BDBM50315799 3-(4-Pyrrolidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide::CHEMBL1093845
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)C1CCNC1
InChI Key InChIKey=AJHYSGSNCMPGLY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315799
Affinity DataKi: 3nMAssay Description:Inhibition of PARP1 using [3H]NAD+ by top count scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 36nMAssay Description:Inhibition of PARP1 in human C41 cells by FITC-conjugated DAPI stainingMore data for this Ligand-Target Pair