BDBM50220866 (R)-8-chloro-2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)cyclopent-1-enyl)quinazolin-4(3H)-one::CHEMBL248834
SMILES Clc1cccc2c1nc([nH]c2=O)C1=C[C@@H](CC1)N1CCC(=CC1)c1ccccc1
InChI Key InChIKey=JEGFQXAJZIUNBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220866
Affinity DataIC50: 286nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair