BDBM50611322 CHEMBL5274535
SMILES Nc1nc(S)nc2C(c3cccs3)c3c(Oc12)[nH]c(=O)[nH]c3=O
InChI Key InChIKey=XXORNWMWZGDNCE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50611322
Affinity DataIC50: 4.06E+3nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hrs by colorimetric analysisMore data for this Ligand-Target Pair
