BDBM50348241 CHEMBL1800452
SMILES CC(C)c1cc(nc(N)n1)-c1cc(ccc1O)N1C[C@H](O)[C@@H](O)C1
InChI Key InChIKey=VIUGBRHEHAGOFV-HOTGVXAUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50348241
Affinity DataIC50: 68nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 94nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair