BDBM50285462 CHEMBL305649::L-736309::N-{3-[3-((R)-5-Cyclohexyl-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-benzoyl}-2-methyl-benzenesulfonamide

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(c2)C(=O)NS(=O)(=O)c2ccccc2C)C1=O)C1CCCCC1

InChI Key InChIKey=RMNVXKBXBIHVTG-NDEPHWFRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285462   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285462(CHEMBL305649 | L-736309 | N-{3-[3-((R)-5-Cyclohexy...)
Affinity DataIC50:  0.270nMAssay Description:Binding affinity towards Cholecystokinin type B receptor was measured by displacement of [125I]-CCK from guinea pig cortical membranesMore data for this Ligand-Target Pair
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