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Target
Cholecystokinin receptor type A
Ligand
BDBM50284149
Substrate
n/a
Meas. Tech.
ChEBML_49404
IC50
24000±n/a nM
Citation
 Batt, AR; Kendrick, DA; Mathews, E; Rooker, DP; Ryder, H; Semple, G; Szelke, M Novel cholecystokinin receptor ligands: Oxopiperazines derived from Boc-CCK-4 Bioorg Med Chem Lett 4:867-872 (1994)    Article 
Target
Name:
Cholecystokinin receptor type A
Synonyms:
CCK-A receptor | CCK-AR | CCK1-R | CCKAR_MOUSE | Cckar | Cholecystokinin A receptor | Cholecystokinin receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor
Type:
PROTEIN
Mol. Mass.:
48454.29
Organism:
Mus musculus
Description:
ChEMBL_40042
Residue:
436
Sequence:
MDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSAVQILLYSFIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLIPGVVMVVAYGLISLELYQGIKFDASQKKSAKEKRLSSGGGGGGGSSSSRYEDSDGCYLQKSRPPRKLELQQLSTSSSGGRINRIRSSGSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPTGVRGEVGEEEDGRTIRASLSRYSYSHMSTSAPPH
  
Inhibitor
Name:
BDBM50284149
Synonyms:
CHEMBL170197 | {[(S)-1-((S)-3-Benzyl-5-oxo-piperazine-1-carbonyl)-3-methyl-butylcarbamoyl]-phenyl-methyl}-carbamic acid tert-butyl ester
Type:
Small organic molecule
Emp. Form.:
C30H40N4O5
Mol. Mass.:
536.6624
SMILES:
CC(C)C[C@H](NC(=O)C(NC(=O)OC(C)(C)C)c1ccccc1)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)C1
Structure:
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