BDBM50432343 CHEMBL2348156
SMILES Nc1nccc(n1)-n1cc(-c2ccccc2Cl)c2cnccc12
InChI Key InChIKey=DGPFURGWWCIZHR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50432343
Affinity DataIC50: 11nMAssay Description:Inhibition of CDC7 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
