BDBM50020602 CHEMBL3290457
SMILES C[C@H]1Cc2cccc(C(N)=O)c2O1
InChI Key InChIKey=JKXUEKXDADMQFP-LURJTMIESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020602
Affinity DataIC50: 8.44E+3nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair