BDBM50464921 CHEMBL4291982
SMILES CN1CCc2sc(cc2C1)-c1nc2c(cc(F)cc2[nH]1)C(N)=O
InChI Key InChIKey=HTBJXITVMAAPGH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50464921
Affinity DataIC50: 58nMAssay 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: 83nMAssay 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