BDBM14656 (3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-3-ylmethylidene)-2,3-dihydro-1H-indol-2-one::indolinone analog 20

SMILES COc1cc(O)ccc1-c1ccc2\C(=C\c3cc[nH]c3)C(=O)Nc2c1

InChI Key InChIKey=VNBRAAKLEFKSKY-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 = 14656   

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

LigandPNGBDBM14656((3Z)-6-(4-hydroxy-2-methoxyphenyl)-3-(1H-pyrrol-3-...)
Affinity DataIC50: 10nMpH: 7.4 T: 2°CAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2007
Entry Details Article
PubMed