BDBM50145102 CHEMBL3764974
SMILES O=c1[nH]nc2C(C(Nc3cccc1c23)c1ccncc1)c1ccncc1
InChI Key InChIKey=UHFNBDDZLDMOPG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145102
Affinity DataIC50: 22nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair