BDBM50335106 5-(1H-benzo[d][1,2,3]triazol-5-yl)-[1,3,4]thiadiazol-2-ylamine::CHEMBL1650282
SMILES Nc1nnc(s1)-c1ccc2nn[nH]c2c1
InChI Key InChIKey=QEDRDOHUKCLXOP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335106
Affinity DataKi: 2.40E+4nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.09E+5nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair