BDBM50335107 5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine::CHEMBL1650277
SMILES Nc1nnc(s1)-c1cnccc1N
InChI Key InChIKey=MNHIQWZHQXNGMA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335107
Affinity DataKi: 2.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair