BDBM50286887 1-[1-(3-Ethyl-2-oxo-pentyl)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL358000

SMILES CCC(CC)C(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1

InChI Key InChIKey=PPWNCSOHCNHQDD-UHFFFAOYSA-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 = 50286887   

LigandPNGBDBM50286887(1-[1-(3-Ethyl-2-oxo-pentyl)-2-oxo-5-phenyl-2,3-dih...)
Affinity DataIC50: 1.90nMAssay Description:Ability to displace [125I]CCK-8 from gastrin/Cholecystokinin type B receptor from rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article