BDBM435123 US10584120, Compound 56
SMILES Fc1c(F)c(ccc1[C@H]1CNC(=O)N1c1ccc2[nH]cnc2c1)-c1csc(c1)C(F)(F)F
InChI Key
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 435123
TargetGlutaminyl-peptide cyclotransferase(Homo sapiens (Human))
National Health Research Institutes
US Patent
National Health Research Institutes
US Patent
Affinity DataKi: 7nMAssay Description:An inhibition activity assay of QC inhibitors was conducted. See Huang et al., J. Biol. Chem. 2011, 286, 12439-12449. A reaction mixture containing 3...More data for this Ligand-Target Pair