BDBM50145130 CHEMBL3765357
SMILES Cn1ccnc1C1Nc2cccc3c2c(n[nH]c3=O)C1c1ccccc1
InChI Key InChIKey=PRMNVDYRVPGJAB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145130
Affinity DataIC50: 9.5nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair