BDBM50464918 CHEMBL4289750
SMILES NC(=O)c1cc(F)cc2[nH]c(nc12)-c1cc2CCNC(C3CC3)c2s1
InChI Key InChIKey=OWOZSIHFAFXWTN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50464918
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human PARP1 using histone as substrate after 1 hr in presence of NAD+ by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 239nMAssay Description:Inhibition of recombinant human PARP2 using histone as substrate after 1.5 hr in presence of NAD+ by ELISAMore data for this Ligand-Target Pair