BDBM50300019 2-(4-(1H-Imidazol-5-yl)phenyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL576319
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1c[nH]cn1
InChI Key InChIKey=OFNRNSWBCGLJIV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300019
Affinity DataKi: 1.20nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 3.70nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair