BDBM50019200 (S)-4-Cyano-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide: 0.1C4H10O::4-Cyano-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-benzamide::CHEMBL312524

SMILES CN1c2ccccc2C(=NC(NC(=O)c2ccc(cc2)C#N)C1=O)c1ccccc1F

InChI Key InChIKey=QDNRBEZMGFFAEF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019200   

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

Curated by ChEMBL
LigandPNGBDBM50019200((S)-4-Cyano-N-[5-(2-fluoro-phenyl)-1-methyl-2-oxo-...)
Affinity DataIC50: 42.7nMAssay 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