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Search results for: '179'

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Items 73-96 of 337

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  1. , Agonist of apelin receptor
    Elabela/Toddler-21, Agonist of apelin receptor
    Synonyms:  ELA-21
    SMILES:  CSCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](See more
    InChIKey:  TXSAAXFWNUKYQL-FMGZCOAKSA-N
    InChI:  InChI=1S/C112H186N40O25S3/c1-58(2)44-65(114)88(156)133-67(25-15-36-127-109(117)118)89(157)134-66(24-13-14-35-113)91(159)141-75(48-63-51-125-56-131-63)97(165)143-77(50-86(116)155)99(167)148-81(55-179)1See more
  2. , Agonist of GPR55
    Chgb (511-532), Agonist of GPR55
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1ccccc1)CC(=O)O)CO)CC(=O)N)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@See more
    InChIKey:  USZLWOIXWADXRT-HXRUCQLXSA-N
    InChI:  InChI=1S/C127H181N31O34/c1-67(2)52-84(145-110(175)81(36-23-49-136-127(134)135)140-107(172)78(130)33-19-21-47-128)108(173)138-65-102(164)139-70(7)106(171)144-85(53-68(3)4)113(178)146-88(56-72-28-13-9-1See more
  3. , Agonist of NPBW1 receptor;Agonist of NPBW2 receptor
    [¹²⁵I]NPW-23 (human), Agonist of NPBW1 receptor;Agonist of NPBW2 receptor
    Synonyms:  [¹²⁵I]neuropeptide W | [¹²⁵I]neuropeptide W-23 | [¹²⁵I]NPW
    SMILES:  CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](See more
    InChIKey:  AKMMHLDUORFPQZ-BKMDBHAQSA-N
    InChI:  InChI=1S/C119H183N35O28S/c1-60(2)43-83(106(170)146-84(44-61(3)4)107(171)143-82(37-42-183-15)102(166)132-55-94(161)141-89(117(181)182)45-62(5)6)140-93(160)54-131-98(162)65(11)136-99(163)66(12)137-103(1See more
  4. , Agonist of motilin receptor
    motilin, Agonist of motilin receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1See more
    InChIKey:  UXNMKJPZQNQTMI-CSRYRKIZSA-N
    InChI:  InChI=1S/C120H194N36O34/c1-10-64(7)95(114(185)146-75(35-25-51-134-120(130)131)101(172)143-77(39-44-91(163)164)104(175)139-72(32-19-22-48-122)100(171)142-78(40-45-92(165)166)105(176)141-74(34-24-50-133See more
  5. MAL-dPEG®₄-(m-dPEG®₁₂)₃
    Cas Number:  1334178-05-0
    Formula:  C156H302N6O86
    Molecular weight:  3638.1
    SMILES:  COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more
    InChIKey:  RDVKPJCJZJLZSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more
  6. PAMAM dendrimer, ethylenediamine core, generation 1.5 solution
    Cas Number:  202009-64-1
    Formula:  C110H176N26O44.16Na
    Molecular weight:  2934.56
    Synonyms:  DTXSID70746600 | PUBCHEM_71311530 | PAMAM DENDRIMERGENERATION
    SMILES:  [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CCN(CCNC(=O)CCN(CCNC(=O)CCN(CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC([O-])=O)CCC([O-])=O)CCC(=O)NCCN(CCCSee more
    InChIKey:  KKDVRAVJOOYSGF-UHFFFAOYSA-A
    InChI:  InChI=1S/C110H192N26O44.16Na/c137-83(115-33-73-127(53-13-95(149)150)54-14-96(151)152)1-41-123(42-2-84(138)116-34-74-128(55-15-97(153)154)56-16-98(155)156)69-29-111-91(145)9-49-135(50-10-92(146)112-30-See more
  7. , Agonist of GPR37;Agonist of GPR37L1
    prosaptide, Agonist of GPR37;Agonist of GPR37L1
    Cas Number:  163658-39-7
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NSee more
    InChIKey:  KSDDQEGWVBODMD-OULINLAESA-N
    InChI:  InChI=1S/C116H196N28O37S/c1-17-61(13)91(112(176)137-80(54-88(157)158)107(171)136-79(53-83(123)148)106(170)135-78(52-82(122)147)105(169)126-70(35-25-29-47-120)101(165)143-93(63(15)145)114(178)131-72(37See more
  8. , Agonist of kisspeptin receptor
    kisspeptin-28, Agonist of kisspeptin receptor
    Synonyms:  KP-28
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](See more
    InChIKey:  ZVRORVZRRLARFN-PSGMQYSGSA-N
    InChI:  InChI=1S/C119H190N36O42/c1-9-59(6)92(117(195)155-41-17-25-84(155)118(196)197)148-98(176)65(27-31-86(122)165)135-95(173)63(18-10-34-127-119(124)125)134-103(181)73(51-158)144-101(179)70(44-62-46-126-56-See more
  9. , Agonist of Y 2 receptor
    NPY-(16-36) (pig), Agonist of Y 2 receptor
    Synonyms:  porcine neuropeptide Y (16-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  MFPLULVWBOUSAT-LJPWCPOGSA-N
    InChI:  InChI=1S/C122H189N37O32/c1-14-62(9)95(115(187)154-89(55-93(125)167)111(183)149-84(48-61(7)8)112(184)158-96(63(10)15-2)116(188)159-97(66(13)161)117(189)146-80(23-19-45-138-122(132)133)101(173)145-81(40See more
  10. , Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
    C7, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
    Synonyms:  galanin(1-13)spantide
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@See more
    InChIKey:  LMKCQJDUNDMDCV-IQXDOVLOSA-N
    InChI:  InChI=1S/C138H198N34O31/c1-72(2)54-95(159-121(186)96(55-73(3)4)160-124(189)99(60-80-41-43-84(175)44-42-80)154-114(180)69-150-117(182)77(11)152-130(195)106(71-173)168-128(193)104(64-112(143)178)165-122See more
  11. , Agonist of GIP receptor
    GIP-(10-30), Agonist of GIP receptor
    Synonyms:  gastric inhibitory polypeptide₁₀₋₃₀ | GIP₁₀₋₃₀
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@See more
    InChIKey:  VEGQOGPNPADXGF-SMTHDJNTSA-N
    InChI:  InChI=1S/C117H183N31O32S/c1-14-61(9)94(148-112(175)86(57-149)145-98(161)70(120)50-66-33-35-68(150)36-34-66)114(177)130-64(12)97(160)132-77(43-47-181-13)103(166)143-84(54-91(155)156)109(172)133-72(30-2See more
  12. , Agonist of motilin receptor
    [¹²⁵I]motilin (human), Agonist of motilin receptor
    Synonyms:  [¹²⁵I]-motilin
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](See more
    InChIKey:  LVRVABPNVHYXRT-BQWXUCBYSA-N
    InChI:  InChI=1S/C120H188N34O35S/c1-9-64(6)97(152-114(184)86-31-22-53-154(86)117(187)96(63(4)5)151-99(169)70(123)56-66-23-12-10-13-24-66)115(185)150-84(57-67-25-14-11-15-26-67)113(183)153-98(65(7)155)116(186)See more
  13. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    NPY-(13-36) (pig), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    Synonyms:  porcine neuropeptide Y (13-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  BJKPGURDHQQYOX-QGTLAHJGSA-N
    InChI:  InChI=1S/C135H208N40O37/c1-15-68(9)105(128(208)170-97(60-102(137)183)123(203)164-92(54-67(7)8)125(205)174-106(69(10)16-2)129(209)175-107(73(14)177)130(210)161-87(26-21-51-151-135(144)145)112(192)160-8See more
  14. , Agonist of Y 2 receptor
    NPY-(13-36) (human), Agonist of Y 2 receptor
    Synonyms:  human neuropeptide Y (13-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more
    InChIKey:  WNYKZOWMSHGMPJ-YGPTWXQHSA-N
    InChI:  InChI=1S/C134H206N40O37S/c1-14-67(7)104(127(207)169-96(60-101(136)182)122(202)163-91(54-66(5)6)124(204)173-105(68(8)15-2)128(208)174-106(72(12)176)129(209)161-86(25-20-51-150-134(143)144)112(192)159-8See more
  15. , Agonist of MC 2 receptor
    cosyntropin, Agonist of MC 2 receptor
    Synonyms:  Cortrosyn | Cortrosinta | Tetracosactide acetate | COSYNTROPIN | Cortrosyn (TN) | Tetracosapeptide |...
    SMILES:  NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)CSee more
    InChIKey:  ZOEFCCMDUURGSE-CQVUSSRSSA-N
    InChI:  InChI=1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)116(189)164-96(37-23-58-151-136(146)147)131(20See more
  16. , Agonist of NMU1 receptor;Agonist of NMU2 receptor
    [¹²⁵I]neuromedin U-25 (human), Agonist of NMU1 receptor;Agonist of NMU2 receptor
    Synonyms:  [¹²⁵I]neuromedin U | [¹²⁵I]NMU-25 | [¹²⁵I]NmU-25 (human)
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[See more
    InChIKey:  VXJPSOQJNUZHDN-YJFQKBDPSA-N
    InChI:  InChI=1S/C141H203N41O38/c1-74(2)61-94(125(208)173-98(65-80-33-17-9-18-34-80)128(211)169-92(40-24-58-158-141(153)154)136(219)181-59-25-41-104(181)133(216)168-86(38-22-56-156-139(149)150)118(201)170-93(See more
  17. , Agonist of PAC 1 receptor;Agonist of secretin receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
    VIP, Agonist of PAC 1 receptor;Agonist of secretin receptor;Agonist of VPAC 1 receptor;Agonist of VPAC 2 receptor
    SMILES:  NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)N)CC(C)C)C(CC)C)CO)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)C(C)C)C)CCSC)CCC(See more
    InChIKey:  VBUWHHLIZKOSMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C147H237N43O43S/c1-18-75(12)115(142(229)180-96(56-72(6)7)131(218)183-104(145(232)233)63-110(155)200)188-139(226)106(68-192)185-134(221)101(62-109(154)199)177-130(217)95(55-71(4)5)174-132(219)See more
  18. , Agonist of GPR55
    MSMB (91-114), Agonist of GPR55
    SMILES:  NCCCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]See more
    InChIKey:  JXASPFJVDIPKEB-XNSPQFCGSA-N
    InChI:  InChI=1S/C127H204N30O39S2/c1-14-66(10)100-123(191)152-99(65(8)9)122(190)151-98(64(6)7)120(188)141-82(44-47-94(166)167)109(177)136-76(32-19-24-48-128)105(173)135-78(34-21-26-50-130)108(176)145-86(57-96See more
  19. Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3
    Cas Number:  326794-48-3
    Formula:  C155H256O93
    Molecular weight:  3607.6
    Synonyms:  BNA79448 | ALH-32-OH | DTXSID60746210 | PUBCHEM_71310496
    SMILES:  CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(CSee more
    InChIKey:  IEXLGBFSIFJFKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45See more
  20. , Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    galanin(7-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCSee more
    InChIKey:  AMJDZAOLXJXHIM-DGFPZSQGSA-N
    InChI:  InChI=1S/C116H170N34O32/c1-12-61(8)95(149-97(163)63(10)132-103(169)81(42-68-48-122-55-129-68)146-113(179)88-24-19-35-150(88)92(157)53-128-98(164)75(36-58(2)3)138-104(170)77(38-60(6)7)139-105(171)79(41See more
  21. , Agonist of motilin receptor
    motilin, Agonist of motilin receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=OSee more
    InChIKey:  JVCLVMOMYGJGII-PIRXSRGKSA-N
    InChI:  InChI=1S/C122H189N39O35S/c1-9-63(6)96(159-114(191)87-29-20-49-161(87)117(194)95(62(4)5)158-98(175)70(123)52-65-21-12-10-13-22-65)115(192)155-83(53-66-23-14-11-15-24-66)112(189)160-97(64(7)163)116(193)See more
  22. , Agonist of NMU1 receptor;Agonist of NMU2 receptor
    [¹²⁵I]neuromedin U-23 (rat), Agonist of NMU1 receptor;Agonist of NMU2 receptor
    Synonyms:  [¹²⁵I]NmU-23 (rat) | rat [¹²⁵I]neuromedin U-23
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NSee more
    InChIKey:  YYDRKWCPVLDJJD-XOXVDEAXSA-N
    InChI:  InChI=1S/C124H180N34O31/c1-66(2)54-84(110(177)150-86(57-71-26-13-9-14-27-71)113(180)146-82(32-20-50-136-124(133)134)122(189)158-53-23-35-93(158)116(183)145-79(31-19-49-135-123(131)132)107(174)147-83(1See more
  23. , Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    alarin, Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=See more
    InChIKey:  ZEJHQMBBBMTXNG-JSFGTRHUSA-N
    InChI:  InChI=1S/C119H199N45O35/c1-56(2)46-74(100(184)145-69(27-17-41-138-118(130)131)96(180)158-80(54-167)114(198)199)154-101(185)75(47-57(3)4)153-98(182)71(33-36-85(122)172)150-108(192)88(61(8)168)159-99(18See more
  24. , Agonist of GPR68
    Pomc (141-162), Agonist of GPR68
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1See more
    InChIKey:  JKMUANZFHYBAQT-OZIQLYOYSA-N
    InChI:  InChI=1S/C121H184N32O36/c1-60(2)53-78(106(175)137-75(41-45-92(162)163)103(172)146-83(119(188)189)56-68-27-16-13-17-28-68)142-110(179)85-32-22-51-152(85)117(186)81(54-67-25-14-12-15-26-67)144-99(168)65See more
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Molecule Type
  1. Protein 26 items
  2. Small molecule 18 items
  3. Unknown 9 items
  4. Antibody 1 item
Target
  1. GALR1 16 items
  2. GALR2 16 items
  3. NPY2R 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. CALCR 10 items
  7. GALR3 10 items
  8. GLP1R 10 items
  9. PTH1R 9 items
  10. RAMP1 8 items
  11. RAMP3 8 items
  12. CRHR2 7 items
  13. PTH2R 7 items
  14. VIPR2 7 items
  15. VIPR1 7 items
  16. GLP2R 7 items
  17. ADCYAP1R1 6 items
  18. MLNR 6 items
  19. GIPR 5 items
  20. CRHR1 5 items
  21. NPY5R 5 items
  22. GPR55 4 items
  23. FPR2 4 items
  24. PIK3CA 4 items
  25. PLG 4 items
  26. CALCRL 4 items
  27. MC2R 4 items
  28. NMUR2 4 items
  29. NMUR1 4 items
  30. GHRHR 3 items
  31. SCTR 3 items
  32. APLNR 3 items
  33. OPRD1 3 items
  34. OPRK1 3 items
  35. OPRM1 3 items
  36. KCNMA1 3 items
  37. HCRTR1 2 items
  38. KISS1R 2 items
  39. CCKBR 2 items
  40. MT-RNR2 2 items
  41. KCNA6 2 items
  42. TRPA1 2 items
  43. RAMP2 2 items
  44. ASIC1 2 items
  45. HCRTR2 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. NPBWR2 2 items
  49. NPBWR1 2 items
  50. MTOR 2 items
  51. CETN3 1 item
  52. EGF 1 item
  53. GPR37 1 item
  54. CACNA1A 1 item
  55. CCKAR 1 item
  56. PRLHR 1 item
  57. PSMB9 1 item
  58. PSMB5 1 item
  59. PSMB2 1 item
  60. PSMB10 1 item
  61. PSMB1 1 item
  62. PSMB8 1 item
  63. TRPM2 1 item
  64. SSTR1 1 item
  65. SSTR2 1 item
  66. SSTR3 1 item
  67. SSTR4 1 item
  68. SSTR5 1 item
  69. GHSR 1 item
  70. GPR37L1 1 item
  71. MET 1 item
  72. KCNA7 1 item
  73. SCN5A 1 item
  74. SCT 1 item
  75. PIK3CB 1 item
  76. PDCD1 1 item
  77. MC5R 1 item
  78. MAS1 1 item
  79. MC4R 1 item
  80. MC3R 1 item
  81. CTSD 1 item
  82. CACNA1B 1 item
  83. ACE2 1 item
  84. ABCA1 1 item
  85. NPR2 1 item
  86. NPR1 1 item
  87. F2 1 item
  88. KCNN4 1 item
  89. GRPR 1 item
  90. GCGR 1 item
  91. FPR3 1 item
  92. P2RX3 1 item
  93. P2RX4 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. KCND2 1 item
  98. MC1R 1 item
  99. GPR68 1 item
  100. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
  3. Cell Culture 6 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
  3. Mouse 1 item
  4. Rat 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Lyophilized 11 items
  2. Solid 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 32 items
  2. ≥95% 16 items
  3. ≥99% 16 items
  4. ≥97%(HPLC) 15 items
  5. ≥97% 8 items
  6. ≥95%(HPLC) 7 items
  7. ≥95%(SDS-PAGE) 7 items
  8. ≥98%(SDS-PAGE) 3 items
  9. ≥96% 2 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(GC) 2 items
  12. ≥85%(HPLC) 1 item
  13. ≥90% 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥96%(HPLC) 1 item
  16. ≥98 atom% D,≥98% 1 item
  17. ≥98%(HPLC) 1 item
  18. ≥99%(GC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5% metals basis 1 item
  21. ≥99.9% metals basis 1 item
  22. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Serum 1 item
Grade
  1. Moligand™ 182 items
  2. Carrier Free 11 items
  3. Animal Free 9 items
  4. Bioactive 9 items
  5. ActiBioPure™ 8 items
  6. High Performance 7 items
  7. GMP 6 items
  8. Azide Free 4 items
  9. EnzymoPure™ 4 items
  10. analytical standard 3 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. endotoxin tested 1 item
  14. ExactAb™ 1 item
  15. for cell culture 1 item
  16. for environmental analysis 1 item
  17. for synthesis 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. PrimorTrace™ 1 item
  22. UltraBio™ 1 item
  23. Validated 1 item
Action Type
  1. AGONIST 124 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 1 item
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