BDBM50286890 1-[1-(2-Cycloheptyl-2-oxo-ethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL358875

SMILES Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(CC(=O)C3CCCCCC3)C2=O)c1

InChI Key InChIKey=IOYYZMHBESBQRA-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 = 50286890   

LigandPNGBDBM50286890(1-[1-(2-Cycloheptyl-2-oxo-ethyl)-2-oxo-5-phenyl-2,...)
Affinity DataIC50: 2nMAssay Description:Ability to displace [125I]CCK-8 from gastrin/Cholecystokinin type B receptor from rat brainMore data for this Ligand-Target Pair
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Date in BDB:
8/20/2010
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