BDBM50218736 3-(3-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL389560

SMILES CC(=O)c1cccc(c1)-c1ccc2c(Nc3ccccc3NC2=O)c1

InChI Key InChIKey=WTMAALPIEDYTAS-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 = 50218736   

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

Curated by ChEMBL
LigandPNGBDBM50218736(3-(3-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed