BDBM50019268 (S)-3-Bromo-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide::3-Bromo-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide::CHEMBL74228

SMILES CN1c2ccccc2C(=NC(NC(=O)c2cccc(Br)c2)C1=O)c1ccccc1F

InChI Key InChIKey=PSNAHSRRFJSWQU-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 = 50019268   

TargetCholecystokinin receptor type A(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50019268((S)-3-Bromo-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-...)
Affinity DataIC50: 3.47nMAssay Description:Binding affinity against cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed