BDBM50328251 1,1,1,3,3,3-hexafluoro-2-(2-(p-tolylthio)thiazol-5-yl)propan-2-ol::CHEMBL1258592
SMILES Cc1ccc(Sc2ncc(s2)C(O)(C(F)(F)F)C(F)(F)F)cc1
InChI Key InChIKey=MBQWATUSPVZDJW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328251
Affinity DataIC50: 92nMAssay Description:Inhibition of human MCDMore data for this Ligand-Target Pair
