BDBM50348233 CHEMBL1800449
SMILES Nc1nccc(n1)-c1cc(ccc1O)N1C[C@H](O)[C@@H](O)C1
InChI Key InChIKey=YZUCJGXJSJSVQK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50348233
Affinity DataIC50: 15nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair