BDBM50328236 4-(1-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)thiazol-2-yl)piperidin-4-yl)benzoic acid::CHEMBL1257668
SMILES OC(=O)c1ccc(cc1)C1CCN(CC1)c1ncc(s1)C(O)(C(F)(F)F)C(F)(F)F
InChI Key InChIKey=GNTHXFGKJXDJGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328236
Affinity DataIC50: 4nMAssay Description:Inhibition of human MCDMore data for this Ligand-Target Pair