BDBM50020623 CHEMBL3290473
SMILES NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccccc1O
InChI Key InChIKey=CWMOTFOFKSSLOC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020623
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
