BDBM50082638 CHEMBL343560::[(S)-1-[((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-ylamino)-methyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
SMILES CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)Cc1c[nH]c2ccccc12
InChI Key InChIKey=ZVTHNCAVPMMWFG-HUROMRQRSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50082638
TargetGastrin/cholecystokinin type B receptor(RAT)
Insituto De Qu�Mica M�Dica (Csic)
Curated by ChEMBL
Insituto De Qu�Mica M�Dica (Csic)
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membraneMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair