Reaction Details |
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Target | Cholecystokinin receptor type A |
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Ligand | BDBM50007916 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_49583 |
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IC50 | 3.8±n/a nM |
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Citation | Shiosaki, K; Lin, CW; Kopecka, H; Craig, R; Wagenaar, FL; Bianchi, B; Miller, T; Witte, D; Nadzan, AM Development of CCK-tetrapeptide analogues as potent and selective CCK-A receptor agonists. J Med Chem33:2950-2 (1990) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cholecystokinin receptor type A |
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Name: | Cholecystokinin receptor type A |
Synonyms: | CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor |
Type: | n/a |
Mol. Mass.: | 48229.77 |
Organism: | Cavia porcellus |
Description: | n/a |
Residue: | 430 |
Sequence: | MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNT
LVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYF
MGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYS
NLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGI
KFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRS
SSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLL
SYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSY
SHMSTSAPPP
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BDBM50007916 |
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n/a |
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Name | BDBM50007916 |
Synonyms: | 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-chloro phenylaminopentylcarboxamido}-3-(1-carbamoyl-2-phenylethylcarbamoyl)propanoic acid | CHEMBL319340 |
Type | Small organic molecule |
Emp. Form. | C42H51ClN8O9 |
Mol. Mass. | 847.356 |
SMILES | CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)Nc1ccccc1Cl)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
Structure |
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