BDBM14648 (3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-5-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1H-indol-2-one::indolinone analog 12

SMILES COc1cc(ccc1O)-c1ccc2NC(=O)\C(=C/c3cccc(OC)c3OC)c2c1

InChI Key InChIKey=SAYIMGBHCLRECQ-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 = 14648   

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

LigandPNGBDBM14648((3Z)-3-[(2,3-dimethoxyphenyl)methylidene]-5-(4-hyd...)
Affinity DataIC50: 5.00E+4nMpH: 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