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Search results for: '179'

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Items 97-120 of 337

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  1. Poly-L-lysine hydrochloride
    Cas Number:  26124-78-7
    Formula:  C124H252BrN41O20
    Molecular weight:  2717.5
    InChIKey:  DDNOWOMYMDRZFA-SFMZQCNESA-N
    InChI:  InChI=1S/C124H251N41O20.BrH/c1-2-3-84-146-106(167)86(45-5-25-65-126)148-108(169)88(47-7-27-67-128)150-110(171)90(49-9-29-69-130)152-112(173)92(51-11-31-71-132)154-114(175)94(53-13-33-73-134)156-116(17See more
  2. , INHIBITOR of Complement C5 inhibitor
    zilucoplan, INHIBITOR of Complement C5 inhibitor
    Cas Number:  1841136-73-9
    Synonyms:  YG391PK0CC | GTPL10404 | Zilucoplan [USAN] | DTXSID301336930 | Zilucoplan [USAN:INN] | 1841136-73-9 ...
    SMILES:  CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@See more
    InChIKey:  JDXCOXKBIGBZSK-PSNKNOTQSA-N
    InChI:  InChI=1S/C172H278N24O55/c1-9-10-11-12-13-14-15-16-17-18-19-20-27-44-146(202)182-136(170(226)227)53-56-144(200)177-64-67-229-69-71-231-73-75-233-77-79-235-81-83-237-85-87-239-89-91-241-93-95-243-97-99-See more
  3. , Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    galanin(3-29) (rat/mouse), 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)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(See more
    InChIKey:  OEYNEKWXIPNQHZ-VFYYSKAESA-N
    InChI:  InChI=1S/C128H197N39O40/c1-15-64(10)102(165-105(184)66(12)146-110(189)84(42-72-49-136-58-143-72)159-124(203)93-27-22-34-167(93)98(178)53-141-106(185)77(35-60(2)3)151-111(190)79(37-62(6)7)152-113(192)8See more
  4. , Agonist of secretin receptor
    [¹²⁵I]secretin (pig), Agonist of secretin receptor
    SMILES:  CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)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](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[See more
    InChIKey:  JWQZOTGHUDZFMU-WIDFLDSMSA-N
    InChI:  InChI=1S/C130H220N44O41/c1-59(2)41-79(119(208)173-99(65(13)14)102(134)191)152-94(183)52-148-105(194)76(31-34-92(132)181)157-114(203)82(44-62(7)8)164-116(205)83(45-63(9)10)162-108(197)73(28-22-38-145-1See more
  5. , Agonist of BB 2 receptor
    [¹²⁵I]GRP (human), Agonist of BB 2 receptor
    Synonyms:  [¹²⁵I]-gastrin-releasing peptide | [¹²⁵I]-GRP
    SMILES:  CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@See more
    InChIKey:  PUBCCFNQJQKCNC-XKNFJVFFSA-N
    InChI:  InChI=1S/C130H204N38O31S2/c1-65(2)47-86(115(185)152-82(108(134)178)38-45-200-17)156-116(186)89(52-77-56-137-63-146-77)150-101(176)62-145-123(193)104(69(9)10)163-110(180)72(14)148-114(184)88(51-76-55-1See more
  6. , Agonist of motilin receptor
    [Leu¹³]motilin (human), Agonist of motilin receptor
    Synonyms:  [Leu13]motilin (human) | GTPL1453 | Dna,(swine clone pmta1motilin[leu13]-specifying)(9ci) | [Leu13]-...
    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)NCC(=O)N[C@H](C(=O)O)CCC(=O)N)CCCCN)CC(=O)N)CCCNC(=N)N)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)See more
    InChIKey:  GFOZQXMKARUPQI-HYOAWBISSA-N
    InChI:  InChI=1S/C121H190N34O35/c1-10-65(8)98(153-115(185)87-32-23-53-155(87)118(188)97(64(6)7)152-100(170)71(124)56-67-24-13-11-14-25-67)116(186)151-85(57-68-26-15-12-16-27-68)114(184)154-99(66(9)156)117(187See more
  7. , Agonist of Y 4 receptor
    PP-(2-36) (human), Agonist of Y 4 receptor
    Synonyms:  human pancreatic polypeptide (2-36)
    SMILES:  CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NCSee more
    InChIKey:  QYQMWBRWIUIJOU-ARBPZFHVSA-N
    InChI:  InChI=1S/C131H197N35O42S/c1-62(2)53-84(118(196)150-77(20-14-47-140-130(135)136)111(189)149-78(21-15-48-141-131(137)138)112(190)161-91(129(207)208)57-72-29-35-75(170)36-30-72)157-121(199)89(60-102(181)See more
  8. , Inhibitor of Angiotensin-converting enzyme 2
    DX600, Inhibitor of Angiotensin-converting enzyme 2
    Synonyms:  DX-600
    SMILES:  NCCCC[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)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N)CCC(=O)O)CC(=O)O)Cc1ccc(cc1)O)[C@H](O)C)CS)NC(=O)[C@H](Cc1c[nH]c2c1cSee more
    InChIKey:  KIYFMMDRMKTMJU-JMSLXWMVSA-N
    InChI:  InChI=1S/C141H187N35O40S2/c1-72(2)50-93(163-133(209)109-24-15-49-176(109)140(216)104(68-178)169-130(206)105(69-217)171-127(203)98(57-81-62-146-71-154-81)162-129(205)103(67-177)168-124(200)95(52-76-28-See more
  9. PAMAM dendrimer, ethylenediamine core, generation 2.0 solution
    Cas Number:  93376-66-0
    Formula:  [NH2(CH2)2NH2]:(G=2);dendri PAMAM(NH2)16
    Molecular weight:  3256.18
    Synonyms:  PAMAM, PAMAM-G 2
    SMILES:  C(CN(CCC(=O)NCCN)CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)NCCNSee more
    InChIKey:  QYMWEDAKQRTCGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C142H288N58O28/c143-29-45-159-115(201)1-73-187(74-2-116(202)160-46-30-144)101-61-175-131(217)17-89-195(90-18-132(218)176-62-102-188(75-3-117(203)161-47-31-145)76-4-118(204)162-48-32-146)109-6See more
  10. , Agonist of MAS1
    CGEN-856, Agonist of MAS1
    Synonyms:  P61
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(See more
    InChIKey:  SNXBDZJJBKGJKY-CBQXUBDJSA-N
    InChI:  InChI=1S/C135H217N45O32S/c1-10-74(8)107(179-125(207)100(70-213)178-121(203)94(63-78-41-45-80(181)46-42-78)161-103(184)68-159-111(193)91(58-71(2)3)172-109(191)82(138)61-76-28-13-11-14-29-76)127(209)176See more
  11. , Agonist of Y 4 receptor
    PP-(13-36) (human), Agonist of Y 4 receptor
    Synonyms:  human pancreatic polypeptide (13-36)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)See more
    InChIKey:  QEGDVJSSWALCFX-INYLDASMSA-N
    InChI:  InChI=1S/C129H205N39O37S2/c1-14-64(6)100(121(200)163-89(60-96(132)176)115(194)154-83(46-54-207-13)112(191)159-86(56-63(4)5)117(196)166-101(69(11)170)122(201)157-84(24-18-50-145-129(140)141)123(202)167See more
  12. , Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    galanin(2-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    Synonyms:  galanin (2-29)
    SMILES:  CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=See more
    InChIKey:  ZXUSESRUZIGRGN-UGPLCUGJSA-N
    InChI:  InChI=1S/C134H202N40O40/c1-63(2)38-83(159-118(198)85(40-65(5)6)160-120(200)87(43-73-31-33-77(180)34-32-73)155-102(184)54-146-110(190)68(11)152-127(207)95(58-175)169-124(204)93(49-101(139)183)164-119(1See more
  13. , Agonist of MRGPRX2;Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
    SRIF-28, Agonist of MRGPRX2;Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
    Synonyms:  somatostatin 1-28;SST-28
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)See more
    InChIKey:  GGYTXJNZMFRSLX-DFTNLTQTSA-N
    InChI:  InChI=1S/C137H207N41O39S3/c1-69(154-113(194)82(37-19-22-47-138)159-115(196)85(40-25-50-149-136(145)146)160-118(199)87(44-45-106(188)189)163-116(197)86(41-26-51-150-137(147)148)164-130(211)101-43-27-52See more
  14. NPY-(13-36)
    Synonyms:  neuropeptide Y (13-36)
    SMILES:  CSCC[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)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@See 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 FPR2/ALX;Agonist of FPR3
    humanin, Agonist of FPR2/ALX;Agonist of FPR3
    Synonyms:  Protein Humanin (human) | T lymphocyte activation-associated protein PRO86272 (human) | HUMANIN TRIF...
    SMILES:  NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]See more
    InChIKey:  DPEUWKZJZIPZKE-OFANTOPUSA-N
    InChI:  InChI=1S/C119H204N34O32S2/c1-19-65(14)92(112(180)144-81(54-90(160)161)104(172)145-82(52-63(10)11)115(183)153-46-29-37-87(153)110(178)149-91(64(12)13)111(179)139-72(32-23-24-41-120)97(165)136-74(35-27-See more
  16. Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat
    Cas Number:  149635-73-4
    Formula:  C₁₁₈H₁₇₇N₃₅O₂₉S
    Molecular weight:  2581.97
    Synonyms:  MOG 35-55
    SMILES:  CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC2=CNC=N2)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSee more
    InChIKey:  JMTCEFUSRHYJBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C118H177N35O29S/c1-61(2)47-80(103(169)143-81(49-66-30-34-70(156)35-31-66)104(170)139-75(26-17-42-129-116(122)123)99(165)145-86(53-90(121)158)98(164)133-56-91(159)136-79(115(181)182)25-15-16-4See more
  17. Colivelin
    2 Citations
    Cas Number:  867021-83-8
    Formula:  C119H206N32O35
    Molecular weight:  2645.13
    SMILES:  CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(C)NC(=See more
    InChIKey:  PTTAQOYOJJTWFD-IBAOLXMASA-N
    InChI:  InChI=1S/C119H206N32O35/c1-24-63(17)91(113(181)142-80(50-90(160)161)106(174)143-81(49-62(15)16)115(183)151-42-30-35-86(151)117(185)186)146-100(168)73(36-37-89(158)159)133-88(157)52-128-112(180)93(69(2See more
  18. , Agonist of GAL 2 receptor
    galanin(5-29) (pig), Agonist of GAL 2 receptor
    Synonyms:  galanin (5-29) (pig)
    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)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)See more
    InChIKey:  FIXINIMRYLWICD-KAQLENNSSA-N
    InChI:  InChI=1S/C123H181N37O36/c1-12-63(8)100(159-102(175)65(10)141-109(182)84(42-70-49-130-57-137-70)155-120(193)92-24-19-35-160(92)97(169)54-136-104(177)78(36-60(2)3)147-110(183)80(38-62(6)7)148-111(184)82See more
  19. , Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
    galanin(3-29) (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)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(See more
    InChIKey:  LDEAEHIIHOWDLI-BQZNQBJUSA-N
    InChI:  InChI=1S/C133H199N39O39/c1-15-68(10)108(171-110(188)70(12)151-116(194)90(46-76-53-140-61-147-76)166-129(207)99-27-22-38-172(99)104(182)58-146-111(189)83(39-64(2)3)157-117(195)85(41-66(6)7)158-119(197)See more
  20. , Agonist of ghrelin receptor
    [des-octanoyl]ghrelin, Agonist of ghrelin receptor
    Synonyms:  des-octanoyl ghrelin
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@See more
    InChIKey:  CMCPTGQGZXKKEH-MGXJLMSJSA-N
    InChI:  InChI=1S/C139H231N45O41/c1-73(2)62-92(123(210)172-90(42-48-107(149)192)134(221)181-58-22-37-102(181)132(219)173-91(137(224)225)34-21-57-156-139(152)153)174-117(204)80(29-11-16-52-141)161-112(199)76(6)See more
  21. , Antagonist of GLP-1 receptor
    GLP-1-(9-36), Antagonist of GLP-1 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more
    InChIKey:  WPNGPBPCQMDAAD-WRFZDFFOSA-N
    InChI:  InChI=1S/C140H214N36O43/c1-16-72(10)112(137(217)155-75(13)118(198)162-97(59-81-61-149-85-35-24-23-34-83(81)85)127(207)164-93(55-69(4)5)128(208)173-110(70(6)7)135(215)161-87(36-25-27-51-141)120(200)151See more
  22. , MET proto-oncogene; receptor tyrosine kinase
    GE-137, MET proto-oncogene; receptor tyrosine kinase
    SMILES:  OC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCSee more
    InChIKey:  UQYUYHHXESUXGH-ABPLELQPSA-N
    InChI:  InChI=1S/C156H212N34O52S8/c1-85(169-88(4)195)135(212)165-76-126(202)171-111(80-192)145(222)184-114-83-245-244-82-113(183-144(221)109(69-92-72-162-100-31-17-16-30-97(92)100)179-148(225)112-81-243-246-8See more
  23. , Antagonist of AMY 1 receptor;Antagonist of AMY 3 receptor;Antagonist of CT receptor
    CT-(8-32) (salmon), Antagonist of AMY 1 receptor;Antagonist of AMY 3 receptor;Antagonist of CT receptor
    Synonyms:  CT (8-32) (salmon);salmon calcitonin (8-32)
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(See more
    InChIKey:  TXYDMAIIBMZDGF-UDXYTFIASA-N
    InChI:  InChI=1S/C113H188N34O36S/c1-53(2)38-71(139-109(180)88(57(9)10)143-92(163)64(116)51-184)93(164)124-46-84(157)128-65(20-14-16-34-114)95(166)135-74(41-56(7)8)103(174)142-79(50-149)106(177)133-68(28-31-81See more
  24. , Agonist of GPR55
    CLUL1 (52-77), 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)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)O)CC(C)C)[C@H](O)C)CO)CCSC)CC(C)C)CC(=O)N)[C@H](O)CSee more
    InChIKey:  RVUJAIDUVQKVDU-OTFOMDLSSA-N
    InChI:  InChI=1S/C130H229N37O39S4/c1-19-68(9)100(163-96(174)62-142-124(200)102(71(12)169)165-121(197)89(57-66(5)6)157-105(181)70(11)135)125(201)155-77(32-23-27-49-133)108(184)148-80(35-39-94(136)172)110(186)1See 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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