BDBM50020610 CHEMBL3290460
SMILES C[C@@H]1Cc2cc(F)cc(C(N)=O)c2O1
InChI Key InChIKey=ZPHKBVTUIABAIO-RXMQYKEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020610
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair