BDBM50387926 CHEMBL2058689
SMILES NC(=O)c1cc(Cc2n[nH]c(=O)c3CCCNc23)ccc1F
InChI Key InChIKey=NIMOKLXVCDUKRK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50387926
Affinity DataKi: 17nMAssay Description:Inhibition of PARP1 using [3H]NAD+ after 1 hr by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 122nMAssay Description:Inhibition of PARP1 in H202-stimulated human C41 cells incubated for 30 mins prior to H2O2-treatment measured after 10 mins by FITC-based immunostain...More data for this Ligand-Target Pair