BDBM181087 4-(1,3-benzothiazol-2-yl)-N-{[(3-bromophenyl)carbamothioyl]amino}benzamide (13)
SMILES Brc1cccc(NC(=S)NNC(=O)c2ccc(cc2)-c2nc3ccccc3s2)c1
InChI Key InChIKey=WLKFVFKJVPHLLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 181087
Affinity DataIC50: 1.14E+4nMpH: 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
