BDBM50464929 CHEMBL4281045
SMILES Cn1c(nc2c(cc(F)cc12)C(N)=O)-c1cc2CCNCc2s1
InChI Key InChIKey=MHEGXLWYODUJMQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50464929
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant human PARP1 using histone as substrate after 1 hr in presence of NAD+ by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human PARP2 using histone as substrate after 1.5 hr in presence of NAD+ by ELISAMore data for this Ligand-Target Pair
