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Search results for: '248-884-9'

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  1. Camicinal hydrochloride
    Cas Number:  923565-22-4       EC Number: 691-698-1
    Formula:  C25H34ClFN4O
    Molecular weight:  461.02
    Synonyms:  AKOS030527002 | GSK962040 (HCl salt) | MS-28466 | Camicinal hydrochloride | GSK962040 (hydrochloride...
    SMILES:  CC1CN(CCN1)CC2=CC=C(C=C2)CC(=O)N3CCC(CC3)NC4=CC(=CC=C4)F.Cl
    InChIKey:  MZEVMNJFEUATKJ-FYZYNONXSA-N
    InChI:  InChI=1S/C25H33FN4O.ClH/c1-19-17-29(14-11-27-19)18-21-7-5-20(6-8-21)15-25(31)30-12-9-23(10-13-30)28-24-4-2-3-22(26)16-24;/h2-8,16,19,23,27-28H,9-15,17-18H2,1H3;1H/t19-;/m0./s1
  2. Uridine 5'-diphosphate disodium salt hydrate
    Cas Number:  27821-45-0       EC Number: 248-678-9
    Formula:  C9H12N2Na2O12P2·xH2O
    Molecular weight:  448.12 (anhydrous basis)
    Synonyms:  CCG-222509 | UDP disodium salt | AS-12237 | Uridine 5'-diphosphate disodium salt hyd | HMS3263B12 | ...
    SMILES:  C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
    InChIKey:  ZQKVPFKBNNAXCE-WFIJOQBCSA-L
    InChI:  InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
  3. , 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
  4. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    Peptide YY human, Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor
    Cas Number:  118997-30-1
    Formula:  C194H295N55O57
    Molecular weight:  4309.75
    Synonyms:  Peptide yy (1-36) | PYY | UNII-T2670C12I5 | PYY (1-36) peptide | PYY(1-36) | Peptide YY [MI] | Pepti...
    SMILES:  CCC(C)C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)N2CCCC2C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)N3CCCC3C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)See more
    InChIKey:  YNXLOPYTAAFMTN-SBUIBGKBSA-N
    InChI:  InChI=1S/C194H295N55O57/c1-17-99(12)154(244-183(299)143-36-25-73-247(143)188(304)115(196)80-104-37-47-110(253)48-38-104)185(301)228-125(28-18-19-67-195)189(305)248-74-26-34-141(248)181(297)225-122(59-See more
  5. , Antagonist of PTH1 receptor
    TIP39-(9-39) (human/bovine), Antagonist of PTH1 receptor
    Synonyms:  human/bovine tuberoinfundibular peptide 9-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more
    InChIKey:  YZGNBZRNADJFRC-PXNJZTSKSA-N
    InChI:  InChI=1S/C170H273N53O41S/c1-84(2)64-114(211-151(249)116(66-86(5)6)210-143(241)107(42-31-58-187-167(176)177)198-137(235)95(20)195-139(237)106(41-30-57-186-166(174)175)199-145(243)111(51-53-131(227)228)See more
  6. , Agonist of PrRP receptor
    [¹²⁵I]PrRP31, Agonist of PrRP receptor
    Synonyms:  [¹²⁵I]-PrRP31
    SMILES:  CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)See more
    InChIKey:  ZHTVYIVYLQHJMI-YTSIKJBXSA-N
    InChI:  InChI=1S/C160H252N56O42S/c1-14-79(6)121(148(252)198-102(40-27-56-183-160(174)175)152(256)214-57-29-43-114(214)146(250)209-120(78(4)5)147(251)186-71-116(224)191-96(36-23-52-179-156(166)167)131(235)199-See more
  7. , Antagonist of CRF 2 receptor
    K41498, Antagonist of CRF 2 receptor
    Synonyms:  [D-Phe¹¹,His¹²,Nle¹⁷]sauvagine(11-40);K 41498;K-41498
    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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CSee more
    InChIKey:  NXDTZPDUWWAHAM-JXLAGIIJSA-N
    InChI:  InChI=1S/C156H264N46O46/c1-20-81(14)122(199-140(233)93(41-29-33-61-160)180-133(226)94(42-34-62-172-155(167)168)181-142(235)103(64-76(4)5)193-145(238)106(67-79(10)11)196-147(240)108(70-88-74-171-75-174See more
  8. , Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    CCK-33, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
    Synonyms:  CCRIS 3307 | Cholecystokinin 33 | SCHEMBL3045554 | 00XI8W60QF | CCK-33 | Cecekin vitrum | CHOLECYSTO...
    SMILES:  NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=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)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccSee more
    InChIKey:  QFLBZJPOIZFFJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C166H261N51O52S4/c1-15-84(9)130(159(261)211-116(78-220)154(256)206-110(68-125(227)228)150(252)191-97(38-27-54-182-165(176)177)139(241)205-112(70-127(231)232)152(254)215-132(88-42-44-91(45-43-See more
  9. , Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
    α-helical CRF, Antagonist of CRF 1 receptor;Antagonist of CRF 2 receptor
    Synonyms:  α-helical corticotropin | α-helical CRF (9-41) | alpha-helical CRF (9-41)
    SMILES:  CSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=OSee more
    InChIKey:  TYEPJUPPTULOKD-GVKLFNHCSA-N
    InChI:  InChI=1S/C166H273N45O54S2/c1-77(2)63-109(155(255)209-119(74-122(171)215)161(261)190-97(37-32-60-178-166(174)175)144(244)202-113(67-81(9)10)156(256)206-114(68-82(11)12)157(257)205-112(66-80(7)8)154(254See more
  10. , Agonist of GLP-2 receptor
    Glukagon-like peptide 2-(3-33), Agonist of GLP-2 receptor
    Synonyms:  GLP-2 (3-33)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more
    InChIKey:  MYKFSDGCGNRIEA-KXTJMAPWSA-N
    InChI:  InChI=1S/C156H242N40O53S/c1-21-73(11)119(148(241)175-90(44-46-108(159)202)133(226)194-123(79(17)199)152(245)174-88(42-33-34-49-157)132(225)190-122(76(14)24-4)151(244)196-124(80(18)200)153(246)188-105(See more
  11. hGLP-2(1-33,M10Y)
    SMILES:  NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more
    InChIKey:  BONVCUWVEHTDCR-NTNVLEAHSA-N
    InChI:  InChI=1S/C169H254N44O56/c1-21-79(11)130(161(261)190-100(48-50-119(172)220)145(245)211-134(86(18)216)165(265)189-98(42-33-34-52-170)144(244)207-133(82(14)24-4)164(264)213-135(87(19)217)166(266)205-116(See more
  12. , Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
    cenderitide, Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
    Synonyms:  CD-NP
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NSee more
    InChIKey:  YZEJNKFJIYNYMP-MGAVOHMASA-N
    InChI:  InChI=1S/C158H264N48O51S3/c1-17-82(12)123(201-132(233)90(37-26-47-169-157(164)165)187-138(239)100(61-121(222)223)193-137(238)97(58-81(10)11)190-129(230)88(35-22-24-45-160)185-134(235)95(56-79(6)7)180-See more
  13. big dynorphin
    Synonyms:  big dyn
    SMILES:  CC[C@H](C)[C@H](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](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSee more
    InChIKey:  VPZXNPNLCOYTOT-MBGMINRZSA-N
    InChI:  InChI=1S/C185H292N58O41/c1-14-104(12)150(241-164(268)125(57-38-80-210-184(202)203)222-156(260)123(55-36-78-208-182(198)199)226-167(271)131(85-101(6)7)233-168(272)133(87-106-41-18-15-19-42-106)217-145(See more
  14. , Antagonist of CRF 2 receptor
    K31440, Antagonist of CRF 2 receptor
    Cas Number:  434938-37-1
    Synonyms:  Ac-(D-Tyr¹¹,His¹²,Nle¹⁷)sauvagine(11-40);K 31440;K-31440
    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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CSee more
    InChIKey:  MTYZMMGEGHDKQA-WQJRYCLWSA-N
    InChI:  InChI=1S/C156H264N46O47/c1-20-80(14)122(199-140(234)93(36-26-30-60-160)180-133(227)94(37-31-61-172-155(167)168)181-142(236)103(63-75(4)5)193-145(239)106(66-78(10)11)196-147(241)108(69-87-73-171-74-174See more
  15. , Agonist of apelin receptor
    Elabela/Toddler-32, Agonist of apelin receptor
    Synonyms:  ELA-32
    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)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(=OSee more
    InChIKey:  AXGBCVTUKUUUPN-PXWSXZDTSA-N
    InChI:  InChI=1S/C170H291N63O39S4/c1-86(2)70-109(215-137(245)97(36-19-21-55-171)203-133(241)99(38-23-57-194-164(178)179)205-135(243)101(40-25-59-196-166(182)183)208-141(249)106(53-68-275-14)212-158(266)131(92See more
  16. ShK-Dap22
    Cas Number:  220384-25-8
    Short Overview:  Extremely potent and selective KV1.3 blocker; suppresses T cell activationin vitro
    Synonyms:  ShK-Dap22 | (DAP22)-SHK | AKOS024457486 | PD079453
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3CSSCC4C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(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(See more
    InChIKey:  PFWOJTLVNOZSGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C166H268N54O48S7/c1-13-81(5)123-156(261)202-107(65-122(232)233)145(250)218-128(87(11)228)160(265)216-124(82(6)14-2)161(266)220-58-31-43-119(220)155(260)196-95(38-22-25-52-168)135(240)205-110(See more
  17. , Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
    Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
    Cas Number:  925463-91-8
    Formula:  C174H241N47O46S6
    Molecular weight:  3919.5
    SMILES:  CC1C(=O)NC2CSSCC3C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CCCCN)C(C)O)CC6=CNC7=CC=CC=C76)CC8=CNC9=CC=CC=C98)C(=O)NC(CSee more
    InChIKey:  OKELXNUZHJLTAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C174H241N47O46S6/c1-89(2)143(168(261)206-115(53-55-141(234)235)153(246)196-92(5)170(263)221-63-29-47-132(221)173(266)267)217-146(239)91(4)195-163(256)126-85-270-273-88-129-166(259)215-128-87-See more
  18. , Agonist of FPR2/ALX
    V3 peptide, Agonist of FPR2/ALX
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)See more
    InChIKey:  LGGRPYXPOUIMKG-OJICBBQQSA-N
    InChI:  InChI=1S/C172H282N60O43/c1-17-85(6)130(224-154(262)116(74-100-79-193-84-203-100)222-162(270)132(87(8)19-3)225-148(256)109(46-34-66-197-171(188)189)209-143(251)104(40-25-28-60-173)207-145(253)107(44-32See more
  19. , Channel blocker of TRPM2
    tatM2NX, Channel blocker of TRPM2
    Synonyms:  tat-M2NX
    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)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCC(=O)O)CCC(=OSee more
    InChIKey:  UDMRTOJWVGSXRR-OMVNHVILSA-N
    InChI:  InChI=1S/C190H323N71O45S/c1-100(2)89-132(170(295)244-116(43-19-23-74-193)155(280)243-125(54-34-85-227-190(216)217)169(294)258-148(103(7)8)177(302)256-133(90-101(3)4)171(296)245-122(51-31-82-224-187(21See more
  20. hGLP-2(3-33,M10Y)
    SMILES:  NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(See more
    InChIKey:  YVPAJDRBTJWURG-YXFFYCBWSA-N
    InChI:  InChI=1S/C160H242N40O54/c1-20-75(11)123(152(246)178-94(47-49-112(163)207)136(230)198-127(81(17)203)156(250)177-92(41-32-33-51-161)135(229)194-126(78(14)23-4)155(249)200-128(82(18)204)157(251)192-109(1See more
  21. , Channel blocker of K v1.6
    conopeptide Y-PI1, Channel blocker of K v1.6
    SMILES:  CC[C@@H]([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)Cc1ccc(cc1)O)CCCN=C(N)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](See more
    InChIKey:  MNFKIRAJURGUGP-CWBJURCASA-N
    InChI:  InChI=1S/C203H282N50O42/c1-16-113(11)165(192(288)229-143(44-31-85-222-203(214)215)174(270)247-161(198(294)295)102-128-61-77-138(263)78-62-128)248-188(284)156(99-125-55-71-135(260)72-56-125)239-185(281See more
  22. , Antagonist of PTH2 receptor
    TIP39-(7-39) (mouse), Antagonist of PTH2 receptor
    Synonyms:  mouse tuberoinfundibular peptide 7-39
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](See more
    InChIKey:  VDGRLJCTLFDSRL-ZBGVNHJGSA-N
    InChI:  InChI=1S/C177H290N54O47S/c1-86(2)70-118(221-159(265)120(72-88(5)6)220-150(256)109(44-32-63-194-173(183)184)206-141(247)98(21)203-145(251)108(43-31-62-193-172(181)182)208-153(259)115(55-58-134(235)236)See more
  23. , Antagonist of AM 1 receptor;Antagonist of AM 2 receptor
    AM-(22-52) (human), Antagonist of AM 1 receptor;Antagonist of AM 2 receptor
    Synonyms:  AM (22-52);human adrenomedullin (22-52)
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)[C@@H](C)O)C(C)C)C(=O)N[C@@H](Cc1ccc(O)See more
    InChIKey:  ZLCRXNXPYINVTB-MUIJALJFSA-N
    InChI:  InChI=1S/C159H252N46O48/c1-15-80(9)126(202-139(234)100(51-55-117(167)215)185-142(237)105(67-89-72-173-76-176-89)189-130(225)82(11)177-140(235)102(63-77(3)4)190-132(227)92(33-20-24-56-160)180-136(231)9See more
  24. , Agonist of CCK 2 receptor
    desulfated gastrin-34, Agonist of CCK 2 receptor
    SMILES:  CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@See more
    InChIKey:  DKONFPYEAKZHHO-JCVYGFDXSA-N
    InChI:  InChI=1S/C176H251N43O53S/c1-89(2)70-117(206-157(253)109-47-55-134(224)192-109)152(248)188-85-137(227)215-64-23-36-127(215)170(266)203-108(46-54-133(180)223)151(247)187-86-138(228)217-66-27-40-131(217)See more
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Filters
Molecule Type
  1. Small molecule 74 items
  2. Protein 16 items
  3. Unknown 5 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. MPO 4 items
  11. CALCR 4 items
  12. GIPR 3 items
  13. TRPM2 3 items
  14. FPR2 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. CYP1A2 2 items
  21. CYP2D6 2 items
  22. CYP8B1 2 items
  23. CYP2C19 2 items
  24. CYP3A4 2 items
  25. GPR55 2 items
  26. CYP51A1 2 items
  27. CPA1 2 items
  28. CPA3 2 items
  29. CYP2C9 2 items
  30. GHRHR 2 items
  31. CCKBR 2 items
  32. KCNA6 2 items
  33. SLC6A3 2 items
  34. SLC6A4 2 items
  35. VIPR2 2 items
  36. VIPR1 2 items
  37. TBXAS1 2 items
  38. RAMP2 2 items
  39. NR1H2 2 items
  40. NR1H3 2 items
  41. CALCRL 2 items
  42. CYP17A1 2 items
  43. APLNR 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. EGF 1 item
  49. CCKAR 1 item
  50. PRLHR 1 item
  51. PTGES 1 item
  52. KISS1R 1 item
  53. MET 1 item
  54. KCNA7 1 item
  55. TRPV1 1 item
  56. SCN5A 1 item
  57. TAS2R40 1 item
  58. PTGER2 1 item
  59. ADCYAP1R1 1 item
  60. PTGER3 1 item
  61. MC5R 1 item
  62. MC4R 1 item
  63. MC3R 1 item
  64. TRPV5 1 item
  65. ADRB2 1 item
  66. CHRM3 1 item
  67. CHRM4 1 item
  68. CHRM2 1 item
  69. ABCA1 1 item
  70. CHRM1 1 item
  71. ADRB1 1 item
  72. NPR2 1 item
  73. NPR1 1 item
  74. F2 1 item
  75. KCNN4 1 item
  76. GPR119 1 item
  77. PPARA 1 item
  78. KCNA10 1 item
  79. KCNB1 1 item
  80. KCNA1 1 item
  81. MC1R 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 8 items
  2. Lyophilized 7 items
  3. Liquid 2 items
Purity
  1. ≥98% 41 items
  2. ≥95% 23 items
  3. ≥97% 22 items
  4. ≥99% 13 items
  5. ≥98%(GC) 6 items
  6. ≥97%(HPLC) 5 items
  7. ≥90% 4 items
  8. ≥95%(HPLC) 4 items
  9. ≥96% 4 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥40% 1 item
  18. ≥80% 1 item
  19. ≥85%(HPLC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥95%(as Lauric Acid) 1 item
  22. ≥96%(GC) 1 item
  23. ≥96%(HPLC) 1 item
  24. ≥97%(AT) 1 item
  25. ≥98%(GC)(T) 1 item
  26. ≥98%(HPLC)(T) 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(SEC-HPLC) 1 item
  29. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 103 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. high-purity 2 items
  12. Reagent Grade 2 items
  13. Recombinant 2 items
  14. Azide Free 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for synthesis 1 item
  18. Low Endotoxin 1 item
  19. PharmPure™ 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 57 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
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