BDBM50218737 3-(3-ethoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL230445

SMILES CCOc1cccc(c1)-c1ccc2c(Nc3ccccc3NC2=O)c1

InChI Key InChIKey=XYHMVUUDJPBLHH-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 = 50218737   

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

Curated by ChEMBL
LigandPNGBDBM50218737(3-(3-ethoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed