BDBM50043558 1-(4-Fluoro-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea::CHEMBL336749

SMILES CN1c2ccccc2C(=NC(NC(=O)Nc2ccc(F)cc2)C1=O)c1ccccc1

InChI Key InChIKey=AMWVZOVNBJVEHM-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50043558   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043558(1-(4-Fluoro-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3...)
Show SMILES CN1c2ccccc2C(=NC(NC(=O)Nc2ccc(F)cc2)C1=O)c1ccccc1
Show InChI InChI=1S/C23H19FN4O2/c1-28-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)26-21(22(28)29)27-23(30)25-17-13-11-16(24)12-14-17/h2-14,21H,1H3,(H2,25,27,30)
Affinity DataIC50: 66nMAssay Description:Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptorMore data for this Ligand-Target Pair
TargetCholecystokinin receptor type A(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043558(1-(4-Fluoro-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3...)
Show SMILES CN1c2ccccc2C(=NC(NC(=O)Nc2ccc(F)cc2)C1=O)c1ccccc1
Show InChI InChI=1S/C23H19FN4O2/c1-28-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)26-21(22(28)29)27-23(30)25-17-13-11-16(24)12-14-17/h2-14,21H,1H3,(H2,25,27,30)
Affinity DataIC50: 46nMAssay Description:Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancreatic tissueMore data for this Ligand-Target Pair