BDBM50328216 1,1,1,3,3,3-hexafluoro-2-(2-(4-(3-nitrophenyl)piperazin-1-yl)thiazol-5-yl)propan-2-ol::CHEMBL1258365
SMILES OC(c1cnc(s1)N1CCN(CC1)c1cccc(c1)[N+]([O-])=O)(C(F)(F)F)C(F)(F)F
InChI Key InChIKey=QLLGDDRKJWNGDY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328216
Affinity DataIC50: 12nMAssay Description:Inhibition of human MCDMore data for this Ligand-Target Pair