Reaction Details Report a problem with these data
Target
Cholecystokinin receptor type A
Ligand
BDBM50035826
Substrate
n/a
Meas. Tech.
ChEMBL_50049 (CHEMBL662418)
IC50
>10000±n/a nM
Citation
 Kolodziej, SA; Nikiforovich, GV; Skeean, R; Lignon, MF; Martinez, J; Marshall, GR Ac-[3- and 4-alkylthioproline31]-CCK4 analogs: synthesis and implications for the CCK-B receptor-bound conformation. J Med Chem 38:137-49 (1995) [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:
BDBM50035826
Synonyms:
(S)-3-((S)-2-{[(S)-2-Acetylamino-3-(1H-indol-3-yl)-propionyl]-methyl-amino}-propionylamino)-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid | CHEMBL431899
Type:
Small organic molecule
Emp. Form.:
C30H36N6O7
Mol. Mass.:
592.6428
SMILES:
C[C@H](N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Structure:
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