BDBM50311600 CHEMBL1079760::N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)cyclopentyl)-3'-chlorobiphenyl-3-sulfonamide
SMILES Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NS(=O)(=O)c1cccc(c1)-c1cccc(Cl)c1
InChI Key InChIKey=IHSZQDSRVOGZDF-IRXDYDNUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50311600
Affinity DataEC50: 360nMAssay Description:Inhibition of deoxycytidine kinase-mediated arabinoside C-induced cytotoxicityMore data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Inhibition of human deoxycytidine kinase by lysate filter binding assayMore data for this Ligand-Target Pair