BDBM50549412 CHEMBL3901638
SMILES CC1(C)Cc2n[nH]c(=O)c3cc(F)cc4[nH]c(C1O)c2c34
InChI Key InChIKey=TVEKOZNCZJHWEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549412
Affinity DataEC50: 4.40nMAssay Description:Inhibition of PARP-1 in human HeLa cells incubated for 18 hrs in presence of H2O2More data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibition of human PARP-1 catalytic domain (662 to 1011 residues) expressed in Escherichia coli BL21(DE3) cells pre-incubated for 30 mins before add...More data for this Ligand-Target Pair
