BDBM50020627 CHEMBL3290477
SMILES NC(=O)c1cccc2C(=O)\C(Oc12)=C\c1ccc(O)cc1O
InChI Key InChIKey=IANCBPDHSPOPRZ-MLPAPPSSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020627
Affinity DataIC50: 753nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair