BDBM14668 (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-{[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one::indolinone analog 32

SMILES COc1cc(ccc1O)-c1ccc2\C(=C\c3[nH]c(C)c(CCO)c3C)C(=O)Nc2c1

InChI Key InChIKey=FYUMMNFRXDXZAK-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 = 14668   

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

LigandPNGBDBM14668((3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-{[4-(2-hydrox...)
Affinity DataIC50: 47nMpH: 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