BDBM50335102 3-Chloro-N-[5-(2-chloroethyl)-[1,3,4]thiadiazol-2-yl]-propionamide::CHEMBL1650465
SMILES ClCCC(=O)Nc1nnc(CCCl)s1
InChI Key InChIKey=VNSAFFKZJNYGNW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335102
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair