BDBM50317165 (2'Z,3'E)-5-Nitro-5'-chloro-indirubin-3'-oxime::CHEMBL1086811

SMILES [O-][N+](=O)c1ccc2[nH]c(=O)[c-](-c3[nH]c4ccc(Cl)cc4c3N=[OH+])c2c1

InChI Key InChIKey=OORGGPLOFKSOKB-UHFFFAOYSA-O

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 = 50317165   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50317165((2'Z,3'E)-5-Nitro-5'-chloro-indirubin-3'-oxime | C...)
Affinity DataIC50:  24nMAssay Description:Inhibition of CDK2/cyclin EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50317165((2'Z,3'E)-5-Nitro-5'-chloro-indirubin-3'-oxime | C...)
Affinity DataIC50:  195nMAssay Description:Inhibition of CDK1/cyclin B after 40 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed