BDBM50626788 CHEMBL5428997
SMILES Cc1cc(O)nn1S(=O)(=O)c1ccc2[nH]c(=O)c(=O)[nH]c2c1
InChI Key InChIKey=PKNBCAOALXLUQK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50626788
Affinity DataIC50: 8.70nMAssay Description:Inhibition of PARP1 CD (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair