BDBM7698 4-{2-[(3Z)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzene-1-sulfonamide::Oxindole-Based Inhibitor 34

SMILES NS(=O)(=O)c1ccc(NN=C2C(=O)Nc3cccc(C=Cc4ccc(O)cc4)c23)cc1

InChI Key InChIKey=QWDDDJCUNVNKDY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 7698   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Glaxosmithkline

LigandPNGBDBM7698(4-{2-[(3Z)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-ox...)
Affinity DataIC50:  9.30nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence 1.4 uM ATP/[gamma-32P] ATP. A...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM7698(4-{2-[(3Z)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-ox...)
Affinity DataIC50:  170nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence 1.4 uM ATP/[gamma-32P] ATP. A...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed