BDBM50464925 CHEMBL4287147
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1cc2CNCCc2s1
InChI Key InChIKey=NKJYUBWSGJMPAJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50464925
Affinity DataIC50: 58nMAssay 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: 113nMAssay 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
