BDBM50300008 2-(4-(1,3,4-Oxadiazol-2-yl)phenyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL569195
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1nnco1
InChI Key InChIKey=RCTUBJYYTJDPNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300008
Affinity DataKi: 1nMAssay 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