| Reaction Details |
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 | Report a problem with these data |
| Target | Cholecystokinin receptor type A |
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| Ligand | BDBM50475517 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_321079 (CHEMBL872159) |
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| Ki | 5012±n/a nM |
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| Citation |  Low, CM; Buck, IM; Cooke, T; Cushnir, JR; Kalindjian, SB; Kotecha, A; Pether, MJ; Shankley, NP; Vinter, JG; Wright, L Scaffold hopping with molecular field points: identification of a cholecystokinin-2 (CCK2) receptor pharmacophore and its use in the design of a prototypical series of pyrrole- and imidazole-based CCK2 antagonists. J Med Chem48:6790-802 (2005) [PubMed] Article |
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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 |
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| Synonyms: | CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor |
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| Type: | n/a |
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| Mol. Mass.: | 48229.77 |
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| Organism: | Cavia porcellus |
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| Description: | n/a |
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| Residue: | 430 |
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| Sequence: | MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNT
LVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYF
MGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYS
NLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGI
KFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRS
SSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLL
SYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSY
SHMSTSAPPP
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| BDBM50475517 |
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| n/a |
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| Name | BDBM50475517 |
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| Synonyms: | CHEMBL2067954 |
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| Type | Small organic molecule |
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| Emp. Form. | C35H45N5O10 |
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| Mol. Mass. | 695.7593 |
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| SMILES | CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)c1cc(NC(=O)c2[nH]c(nc2CC2CCCCCC2)-c2ccc3[nH]ccc3c2)cc(c1)C(O)=O |r| |
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| Structure | 
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