| Reaction Details |
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 | Report a problem with these data |
| Target | Cholecystokinin receptor type A |
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| Ligand | BDBM50281713 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_50202 |
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| IC50 | 110±n/a nM |
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| Citation |  Evans, BE; Rittle, KE; Chang, RS; Lotti, VJ; Freedman, SB; Freidinger, RM Multipurpose receptor ligands: β-carboline cholecystokinin antagonists Bioorg Med Chem Lett3:867-870 (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 |
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| Synonyms: | CCKAR_RAT | Cckar | Cholecystokinin peripheral | Cholecystokinin receptor | Cholecystokinin receptor type A |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 49676.37 |
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| Organism: | RAT |
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| Description: | Cholecystokinin central 0 RAT::P30551 |
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| Residue: | 444 |
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| Sequence: | MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQI
LLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLK
DFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAAT
WCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVM
VVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQL
SSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAE
KHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEE
DGRTIRALLSRYSYSHMSTSAPPP
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| BDBM50281713 |
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| n/a |
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| Name | BDBM50281713 |
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| Synonyms: | 1-(9H-beta-Carbolin-3-yl)-3-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea | CHEMBL352573 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H22N6O2 |
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| Mol. Mass. | 474.5133 |
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| SMILES | CN1c2ccccc2C(=N[C@H](NC(=O)Nc2cc3c(c[nH]2)nc2ccccc32)C1=O)c1ccccc1 |c:9| |
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| Structure | 
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