null
SMILES CC(C)n1c(C)ncc1-c1ccnc(Nc2ccc(cc2)S(=O)(=O)Cc2ccccc2)n1
InChI Key InChIKey=RAUORSGJEKKDRM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50274746
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair