BDBM50328233 1,1,1,3,3,3-hexafluoro-2-(2-(4-(3-fluorophenyl)piperidin-1-yl)thiazol-5-yl)propan-2-ol::CHEMBL1257433
SMILES OC(c1cnc(s1)N1CCC(CC1)c1cccc(F)c1)(C(F)(F)F)C(F)(F)F
InChI Key InChIKey=FYPIGNKEJXFGSQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328233
Affinity DataIC50: 11nMAssay Description:Inhibition of human MCDMore data for this Ligand-Target Pair