Reaction Details |
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Target | Cholecystokinin receptor type A |
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Ligand | BDBM50089272 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_47646 (CHEMBL657358) |
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Ki | 19±n/a nM |
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Citation | Pierson, ME; Comstock, JM; Simmons, RD; Julien, R; Kaiser, F; Rosamond, JD CCK peptides with combined features of hexa- and tetrapeptide CCK-A agonists. J Med Chem43:2350-5 (2000) [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: | 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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BDBM50089272 |
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n/a |
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Name | BDBM50089272 |
Synonyms: | CHEMBL312359 | N-(1-Carbamoyl-2-phenyl-ethyl)-3-{2-[3-(1H-indol-3-yl)-2-(2-{4-methylsulfanyl-2-[2-(4-sulfooxy-phenyl)-acetylamino]-butyrylamino}-acetylamino)-propionylamino]-4-methylsulfanyl-butyrylamino}-succinamic acid |
Type | Small organic molecule |
Emp. Form. | C44H54N8O13S3 |
Mol. Mass. | 999.14 |
SMILES | CSCCC(NC(=O)Cc1ccc(OS(O)(=O)=O)cc1)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCSC)C(=O)NC(CC(O)=O)C(=O)NC(Cc1ccccc1)C(N)=O |
Structure |
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