BDBM50300010 2-(4-(5-Oxo-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenyl)-1H-benzo[d]-imidazole-4-carboxamide::CHEMBL583526
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1nc(=O)s[nH]1
InChI Key InChIKey=QEBFEDZTAJTWJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300010
Affinity DataKi: 5.20nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 461nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair