BDBM50188600 CHEMBL346886
SMILES Cc1cccc2c(O)nc(nc12)-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=GDPZGQDEZJRADO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188600
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human PARP-2 (unknown origin) using histone as substrate incubated for 1 hr by chemiluminescence assayMore data for this Ligand-Target Pair