BDBM222064 N-(3,4-dichlorophenyl)-2-(4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)benzoyl)hydrazinecarbothioamide (5)
SMILES Cc1cc2nc([nH]c2cc1C)-c1ccc(cc1)C(=O)NNC(=S)Nc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=MRDLPGOODKUKDP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 222064
Affinity DataIC50: 6.19E+4nMpH: 6.8 T: 2°CAssay Description:The enzyme inhibition was evaluated according to the method previously reported by Zawawi et al. [Zawawi et al., Bioorg. Chem., 23:3119] with slight ...More data for this Ligand-Target Pair
