BDBM181086 2-(4-(benzo[d]thiazol-2-yl)benzoyl)-N-(3-fluorophenyl)hydrazinecarbothioamide (12)
SMILES Fc1cccc(NC(=S)NNC(=O)c2ccc(cc2)-c2nc3ccccc3s2)c1
InChI Key InChIKey=JJPYCJHYBIMBPV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 181086
Affinity DataIC50: 6.30E+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
