BDBM7739 4-[2-(4-Methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]benzenesulfonamide::4-{2-[(3Z)-4-methyl-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzene-1-sulfonamide::Oxindole-Based Inhibitor 75

SMILES Cc1c2C(=NNc3ccc(cc3)S(N)(=O)=O)C(=O)Nc2ccc1N(=O)=O

InChI Key InChIKey=BSGDITXDAFMGGS-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 = 7739   

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

LigandPNGBDBM7739(4-[2-(4-Methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-...)
Affinity DataIC50:  4.60nMAssay 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

LigandPNGBDBM7739(4-[2-(4-Methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-...)
Affinity DataIC50:  87nMAssay 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