BDBM50218725 3-(2-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL230549

SMILES CC(=O)c1ccccc1-c1ccc2c(Nc3ccccc3NC2=O)c1

InChI Key InChIKey=LCDVANUUMNBGML-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218725   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50218725(3-(2-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed