BDBM50667452 CHEMBL6189639

SMILES CC(C)n1cc(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2F)ccc1=O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667452   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667452BDBM50667452(CHEMBL6189639)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed