BDBM50335103 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-(4-chlorophenyl)-propan-1-one::CHEMBL1650288
SMILES Nc1nnc(CCC(=O)c2ccc(Cl)cc2)s1
InChI Key InChIKey=WXAHVDHENCJMOQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335103
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair