Reaction Details |
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Target | Cholecystokinin receptor type A |
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Ligand | BDBM50185262 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_587760 (CHEMBL1040411) |
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IC50 | 197±n/a nM |
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Citation | Hadjipavlou-Litina, D; Braiuca, P; Lassiani, L; Pavan, MV; Varnavas, A 2D-QSAR and 3D-QSAR/CoMFA analyses of the N-terminal substituted anthranilic acid based CCK(1) receptor antagonists: 'Hic Rhodus, hic saltus'. Bioorg Med Chem17:5198-206 (2009) [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 |
Synonyms: | CCKAR_RAT | Cckar | Cholecystokinin peripheral | Cholecystokinin receptor | Cholecystokinin receptor type A |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49676.37 |
Organism: | RAT |
Description: | Cholecystokinin central 0 RAT::P30551 |
Residue: | 444 |
Sequence: | MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQI
LLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLK
DFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAAT
WCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVM
VVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQL
SSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAE
KHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEE
DGRTIRALLSRYSYSHMSTSAPPP
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BDBM50185262 |
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n/a |
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Name | BDBM50185262 |
Synonyms: | (+/-)-2-(2-(1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid | 2(R,S)-{2-[(1H-indole-2-carbonyl)amino]benzoylamino}-3-phenylpropionic acid | 2-(2-(1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid | CHEMBL202861 |
Type | Small organic molecule |
Emp. Form. | C25H21N3O4 |
Mol. Mass. | 427.4519 |
SMILES | OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1 |
Structure |
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