BDBM50285463 CHEMBL311154::N-{3-[3-((R)-5-Cyclohexyl-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-benzoyl}-benzenesulfonamide

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(c2)C(=O)NS(=O)(=O)c2ccccc2)C1=O)C1CCCCC1

InChI Key InChIKey=QNUMBYZNCIMMLP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50285463   

LigandPNGBDBM50285463(N-{3-[3-((R)-5-Cyclohexyl-1-methyl-2-oxo-2,3-dihyd...)
Affinity DataIC50: 0.590nMAssay 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
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285463(N-{3-[3-((R)-5-Cyclohexyl-1-methyl-2-oxo-2,3-dihyd...)
Affinity DataIC50: 0.730nMAssay 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
In Depth
Date in BDB:
8/20/2010
Entry Details Article