BDBM181077 2-(4-(benzo[d]thiazol-2-yl)benzoyl)-N-(2-chlorophenyl)hydrazinecarbothioamide (3)
SMILES Clc1ccccc1NC(=S)NNC(=O)c1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=FFNOHHOZANDBKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 181077
Affinity DataIC50: 4.30E+3nMpH: 6.8 T: 2°CAssay Description:To understand the binding modes of the compounds given in Table 1, all ligands were docked into the binding site of Urease enzyme. The top ranked con...More data for this Ligand-Target Pair
