Reaction Details |
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Target | Cholecystokinin receptor type A |
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Ligand | BDBM50281666 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_49722 |
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Ki | 1000±n/a nM |
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Citation | Roques, BP; Corringer, PJ; Derrien, M; Daugé, V; Durieux, C Structure-based design and pharmacological properties of potent selective and systemically active CCK-B peptidomimetics Bioorg Med Chem Lett3:847-850 (1993) 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 |
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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BDBM50281666 |
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n/a |
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Name | BDBM50281666 |
Synonyms: | Boc-Trp-Phg-Asp-1Nal-N(CH3)2 | CHEMBL436722 |
Type | Small organic molecule |
Emp. Form. | C43H48N6O8 |
Mol. Mass. | 776.8766 |
SMILES | CN(C)C(=O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)c1ccccc1 |
Structure |
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