BDBM50579068 CHEMBL4863900
SMILES Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)c(CN3CCC(CC3)c3ccccc3)c2o1
InChI Key InChIKey=YGFJBOYRLFMCSC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50579068
Affinity DataIC50: 72nMAssay Description:Inhibition of recombinant human full-length PARP-1 using biotinylated substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of recombinant human full-length PARP-2 using biotinylated substrateMore data for this Ligand-Target Pair
