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Search results for: '286-097-2'

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Items 97-120 of 171

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  1. , Agonist of apelin receptor
    apelin-36, Agonist of apelin receptor
    SMILES:  CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)See more
    InChIKey:  NRXGOOSANFUBIE-ZINMNJNTSA-N
    InChI:  InChI=1S/C185H304N68O43S/c1-98(2)82-109(189)148(266)246-144(100(5)6)172(290)238-122(46-21-24-67-188)174(292)251-78-35-58-135(251)169(287)235-119(53-31-74-215-184(204)205)159(277)248-146(103(9)257)173(See more
  2. , 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
  3. , 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
  4. , Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    NPY-(2-36), Agonist of Y 1 receptor;Agonist of Y 2 receptor;Agonist of Y 4 receptor;Agonist of Y 5 receptor
    Synonyms:  neuropeptide Y (2-36)
    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:  KUMVUFICIDUBDZ-ZVYVYBDNSA-N
    InChI:  InChI=1S/C180H275N53O56S/c1-15-88(7)140(170(282)223-120(76-132(183)242)160(272)215-115(70-87(5)6)163(275)229-141(89(8)16-2)171(283)230-142(94(13)236)172(284)212-108(32-23-64-198-180(191)192)148(260)21See more
  5. , Agonist of GLP-1 receptor
    exendin-3, Agonist of GLP-1 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](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](CCSC)NC(=O)[C@H](CSee more
    InChIKey:  IMYQGQFNKXTSQA-IEQINRSDSA-N
    InChI:  InChI=1S/C184H281N49O62S/c1-16-93(10)146(177(288)210-112(51-56-142(254)255)161(272)215-119(71-100-76-194-104-39-24-23-38-102(100)104)166(277)212-114(66-89(2)3)163(274)202-106(41-26-28-59-186)156(267)2See more
  6. , Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
    Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
    Cas Number:  145808-47-5
    Short Overview:  Potent KV1.3 channel blocker
    Synonyms:  UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
    SMILES:  CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC3=O)CCCCN)C(=O)NC(See more
    InChIKey:  OVJBOPBBHWOWJI-FYNXUGHNSA-N
    InChI:  InChI=1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6)170(271)208-107(43-25-31-64-184)153(254)221-125-8See more
  7. Apelin-36 (rat, mouse)
    Cas Number:  230299-95-3
    Short Overview:  Endogenous apelin agonist
    SMILES:  CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)N2CCCC2C(=O)NCC(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCC(See more
    InChIKey:  NRXGOOSANFUBIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C185H304N68O43S/c1-98(2)82-109(189)148(266)246-144(100(5)6)172(290)238-122(46-21-24-67-188)174(292)251-78-35-58-135(251)169(287)235-119(53-31-74-215-184(204)205)159(277)248-146(103(9)257)173(See more
  8. , Agonist of FPR2/ALX
    N36, Agonist of FPR2/ALX
    SMILES:  CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)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](CCC(N)=See more
    InChIKey:  BUGHAHAULLHLAQ-FYXAMSKRSA-N
    InChI:  InChI=1S/C184H310N56O51/c1-31-93(23)144(177(285)220-106(43-37-38-64-185)157(265)214-112(49-58-132(190)246)161(269)223-118(67-84(5)6)167(275)218-109(46-55-129(187)243)155(263)208-97(27)149(257)211-108(See more
  9. , ABCA1
    bihelical apoA-I mimetic peptide 5A, ABCA1
    Synonyms:  5A peptide
    SMILES:  [NH3]CCCC[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(=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](See more
    InChIKey:  FOIYDQXBMQZAML-GNGNDROBSA-N
    InChI:  InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more
  10. SNX 482
    Cas Number:  203460-30-4
    Formula:  C192H274N52O60S7
    Molecular weight:  4495.01
    SMILES:  CC(C)CC1C(=O)NCC(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC4=CNC=N4)CO)CC(C)C)CC5=CC=CC=C5)CO)CC6=CC=C(C=C6)O)C(=O)NC(C)See more
    InChIKey:  NSUPRLHDCFNOKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C192H274N52O60S7/c1-91(2)57-114-157(270)207-79-146(257)213-135-85-306-307-86-136-183(296)237-133(83-248)179(292)242-153(95(9)10)187(300)231-124(67-141(195)252)170(283)228-126(69-148(260)261)1See more
  11. glepaglutide
    Cas Number:  914009-86-2
    Synonyms:  ZP-1848 | ZP1848
    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)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[CSee more
    InChIKey:  DOAUQKRTILFGHV-PDCMDPCFSA-N
    InChI:  InChI=1S/C197H325N53O55/c1-27-102(13)152(190(299)220-111(22)166(275)248-157(113(24)254)194(303)230-129(66-45-52-78-204)176(285)244-155(105(16)30-4)192(301)250-158(114(25)255)195(304)240-142(90-151(267See more
  12. , Agonist of Y 4 receptor
    [¹²⁵I]PP (human), Agonist of Y 4 receptor
    Synonyms:  [¹²⁵I]-pancreatic polypeptide | [¹²⁵I]-PP
    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:  HFDKKNHCYWNNNQ-YOGANYHLSA-N
    InChI:  InChI=1S/C185H287N53O54S2/c1-20-92(10)144(175(286)228-125(84-137(190)248)164(275)215-115(64-75-294-19)159(270)222-121(78-90(6)7)167(278)232-145(98(16)239)176(287)219-116(33-24-68-203-185(198)199)178(2See more
  13. , Agonist of Y 1 receptor
    [³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
    Synonyms:  [³H]neuropeptide Y
    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:  XKWCTHKJQNUFOQ-HRPSIEBRSA-N
    InChI:  InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more
  14. Glukagon-like peptide 1
    Synonyms:  GLP-1
    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:  UKVFVQPAANCXIL-FJVFSOETSA-N
    InChI:  InChI=1S/C186H275N51O59/c1-17-94(10)149(182(294)209-98(14)155(267)220-128(73-105-78-199-111-42-28-27-41-109(105)111)171(283)223-123(68-91(4)5)173(285)234-147(92(6)7)180(292)219-113(43-29-31-63-187)158See more
  15. , Agonist of Y 1 receptor;Agonist of Y 4 receptor
    [¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
    Synonyms:  [¹²⁵I]pPYY
    SMILES:  CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more
    InChIKey:  DVSSIQOSVMXRLH-HDTKZREISA-N
    InChI:  InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(28See more
  16. , Agonist of Y 2 receptor
    [¹²⁵I]PYY-(3-36) (human), Agonist of Y 2 receptor
    Synonyms:  [¹²⁵I]-peptide YY(3-36);[¹²⁵I]-PYY(3-36)
    SMILES:  CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@See more
    InChIKey:  AUHJXHCVECGTKR-DQNUUZSMSA-N
    InChI:  InChI=1S/C180H279N53O54/c1-17-91(12)141(185)171(282)214-114(27-18-19-61-181)175(286)232-67-25-33-130(232)169(280)211-111(53-58-137(247)248)147(258)204-94(15)174(285)231-66-24-32-129(231)168(279)200-82See more
  17. , Antagonist of GIP receptor
    human GIP(3-30)NH2, Antagonist of GIP receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more
    InChIKey:  IOBVONZFFZDDEF-OTCKMHAFSA-N
    InChI:  InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more
  18. , Agonist of FPR2/ALX
    CRAMP, Agonist of FPR2/ALX
    SMILES:  CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=See more
    InChIKey:  QBSFTGGUOCPHDM-GDCSACRRSA-N
    InChI:  InChI=1S/C197H338N56O50/c1-22-112(17)158(210)189(296)247-143(105-254)186(293)235-128(65-49-89-216-197(213)214)170(277)240-136(93-107(7)8)178(285)222-116(21)163(270)218-102-154(263)226-135(92-106(5)6)1See more
  19. , Agonist of Y 1 receptor;Agonist of Y 2 receptor
    [¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
    Synonyms:  [¹²⁵I]neuropeptide Y
    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:  XKWCTHKJQNUFOQ-HRPSIEBRSA-N
    InChI:  InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more
  20. , Agonist of Y 1 receptor
    [Pro³⁴]NPY, Agonist of Y 1 receptor
    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:  KGMHLNCUUWACQT-CCSRBEGYSA-N
    InChI:  InChI=1S/C190H286N54O56S/c1-15-95(7)149(178(291)232-129(84-142(194)254)168(281)225-124(77-94(5)6)170(283)238-150(96(8)16-2)179(292)239-151(101(13)247)180(293)222-117(32-22-69-208-190(202)203)156(269)2See more
  21. , Channel blocker of ASIC1
    psalmotoxin 1, Channel blocker of ASIC1
    Synonyms:  PcTx1
    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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more
    InChIKey:  OWCAPCHWSIBSKD-ACYSAVFESA-N
    InChI:  InChI=1S/C200H319N63O56S6/c1-13-102(10)157(258-188(311)139(95-324)252-181(304)133(83-153(281)282)243-161(284)111(206)56-60-148(271)272)195(318)262-74-36-54-142(262)190(313)240-116(46-23-28-66-203)168(See more
  22. , Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    [¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    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(=O)N[CSee more
    InChIKey:  ILCVKEBXPLEGOY-ZLFMSJRASA-N
    InChI:  InChI=1S/C202H346N56O63S/c1-29-103(20)156(162(212)283)251-199(320)161(110(27)261)256-191(312)137(92-155(281)282)247-186(307)132(87-101(16)17)243-185(306)131(86-100(14)15)242-183(304)129(84-98(10)11)23See more
  23. , Agonist of PTH1 receptor
    PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more
    InChIKey:  VYFPXMRAKJBKGE-LJGPHQHBSA-N
    InChI:  InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more
  24. , Channel blocker of K Ca1.1
    Iberiotoxin, Channel blocker of K Ca1.1
    1 Citations
    Cas Number:  129203-60-7
    Formula:  C179H274N50O55S7
    Molecular weight:  4230.85
    Synonyms:  GTPL4218 | IBERIOTOXIN SCORPION BUTHUS TAMULUS | IbTX | 773HER9B6T | HB1053 | C179H276N50O56S7 | UNI...
    SMILES:  CC(C)CC1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)CC(=O)O)CCCCN)NC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CSSCC(C(=O)NC(C(=O)NC(C(=OSee more
    InChIKey:  VDNVVLOBNHIMQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C179H274N50O55S7/c1-87(2)65-111-155(261)208-112(66-93-33-15-13-16-34-93)146(252)195-77-133(239)225-139(88(3)4)172(278)213-117(71-136(244)245)158(264)199-100(44-31-62-190-178(186)187)144(250)1See more
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Molecule Type
  1. Small molecule 37 items
  2. Protein 10 items
  3. Unknown 3 items
  4. Enzyme 2 items
  5. Antibody 1 item
Target
  1. NPY1R 7 items
  2. NPY4R 5 items
  3. NPY2R 5 items
  4. PTH1R 4 items
  5. PLG 4 items
  6. CRHR2 3 items
  7. CRHR1 3 items
  8. ADORA2A 3 items
  9. GIPR 2 items
  10. EHMT2 2 items
  11. PTH2R 2 items
  12. GHRHR 2 items
  13. MDM2 2 items
  14. FPR2 2 items
  15. KCNA6 2 items
  16. MGLL 2 items
  17. LOXL2 2 items
  18. LOXL3 2 items
  19. LOXL4 2 items
  20. MC2R 2 items
  21. ALDH1A1 2 items
  22. ALDH2 2 items
  23. ADORA3 2 items
  24. ASIC1 2 items
  25. GLP1R 2 items
  26. KCNA3 2 items
  27. KCNA2 2 items
  28. KCNMA1 2 items
  29. EGF 1 item
  30. GPR55 1 item
  31. TRPM2 1 item
  32. KISS1R 1 item
  33. FLT3 1 item
  34. KCNA7 1 item
  35. SLITRK6 1 item
  36. VIPR1 1 item
  37. MC5R 1 item
  38. MC4R 1 item
  39. MC3R 1 item
  40. BTK 1 item
  41. APLNR 1 item
  42. ADORA2B 1 item
  43. ABCA1 1 item
  44. ADORA1 1 item
  45. F2 1 item
  46. KCNN4 1 item
  47. NPY5R 1 item
  48. KCNA10 1 item
  49. KCNA1 1 item
  50. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
  2. No 1 item
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 9 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 28 items
  2. ≥95% 11 items
  3. ≥97% 10 items
  4. ≥99% 9 items
  5. ≥98%(HPLC) 4 items
  6. ≥80% 3 items
  7. ≥85% 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥97%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥95%(GC) 2 items
  12. ≥95%(HPLC) 2 items
  13. ≥96% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(GC) 2 items
  17. ≥70% 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90%(HPLC) 1 item
  20. ≥90%(SDS-PAGE) 1 item
  21. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  22. ≥95%(TLC) 1 item
  23. ≥98%(HPLC)(N) 1 item
  24. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 50 items
  2. Carrier Free 8 items
  3. EnzymoPure™ 7 items
  4. Animal Free 6 items
  5. Bioactive 5 items
  6. GMP 5 items
  7. ActiBioPure™ 4 items
  8. for cell culture 4 items
  9. High Performance 4 items
  10. BioReagent 3 items
  11. Recombinant 3 items
  12. analytical standard 2 items
  13. Azide Free 2 items
  14. Low Endotoxin 2 items
  15. PharmPure™ 2 items
  16. technical grade 2 items
  17. UltraBio™ 2 items
  18. endotoxin tested 1 item
  19. ExactAb™ 1 item
  20. for plant cell culture 1 item
  21. high-purity 1 item
  22. Ultra pure 1 item
  23. USP 1 item
  24. Validated 1 item
Action Type
  1. AGONIST 29 items
  2. CHANNEL BLOCKER 6 items
  3. ANTAGONIST 5 items
  4. INHIBITOR 5 items
  5. ACTIVATOR 1 item
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