BDBM84537 Indirubin derivative, 33

SMILES OCCNS(=O)(=O)c1ccc2NC(=O)C(=C3Nc4ccccc4C3=O)c2c1

InChI Key InChIKey=WXGNAMBFMGUISZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84537   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Schering

LigandPNGBDBM84537(Indirubin derivative, 33)
Affinity DataIC50:  80nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using CDK and selective kinases such as gsk3, EGFR, c-Kit, InsR and KDR.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed