BDBM50352833 CHEMBL1823639
SMILES Clc1cccc(c1)C(NC(=O)c1ccc2cnccc2c1)C1CCNCC1
InChI Key InChIKey=OCQHKPAKNNORHZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50352833
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair