BDBM50317173 (2'Z,3'E)-5-Nitro-5'-methyl-indirubin-3'-oxime::CHEMBL1086701
SMILES Cc1ccc2[nH]c(c(N=[OH+])c2c1)-[c-]1c2cc(ccc2[nH]c1=O)[N+]([O-])=O
InChI Key InChIKey=OVTXBIJINAVYNK-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317173
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Institute Of Science And Technology
Curated by ChEMBL
Institute Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 8.70nMAssay Description:Inhibition of CDK2/cyclin EMore data for this Ligand-Target Pair