Reaction Details Report a problem with these data
Target
Cholecystokinin receptor type A
Ligand
BDBM50092576
Substrate
n/a
Meas. Tech.
ChEMBL_50190 (CHEMBL662405)
IC50
>1000±n/a nM
Citation
 Martín-Martínez, M; De La Figuera, N; Latorre, M; Herranz, R; García-López, MT; Cenarruzabeitia, E; Del Río, J; González-Muñiz, R beta-Turned dipeptoids as potent and selective CCK(1) receptor antagonists. J Med Chem 43:3770-7 (2000) [PubMed]  Article 
Target
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:
MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQILLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVMVVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQLSSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEEDGRTIRALLSRYSYSHMSTSAPPP
  
Inhibitor
Name:
BDBM50092576
Synonyms:
(2S,5S,11bR,1'R)-[5-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-yl]-carbamic acid benzyl ester | CHEMBL421461
Type:
Small organic molecule
Emp. Form.:
C32H31N5O5
Mol. Mass.:
565.619
SMILES:
NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H]2C[C@H](NC(=O)OCc3ccccc3)C(=O)N12
Structure:
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