BDBM14658 (3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indol-2-one::indolinone analog 22

SMILES FC(F)(F)Oc1ccc(cc1)-c1ccc2\C(=C\c3cc[nH]c3)C(=O)Nc2c1

InChI Key InChIKey=IHPGZWRZAMEWNG-MFOYZWKCSA-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 = 14658   

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

LigandPNGBDBM14658((3Z)-3-(1H-pyrrol-3-ylmethylidene)-6-[4-(trifluoro...)
Affinity DataIC50: >1.00E+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 DepthDetails ArticlePubMed