BDBM50086654 5-(4-Hydroxy-phenylamino)-2-methyl-benzothiazole-4,7-dione::CHEMBL140584
SMILES Cc1nc2c(s1)C(=O)C=C(Nc1ccc(O)cc1)C2=O
InChI Key InChIKey=KEZUKTIACSLGCU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50086654
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 4 (CDK4/cyclin Dl)More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Cyclin-dependent kinase 2 (CDK2/cyclin A)More data for this Ligand-Target Pair
