BDBM435105 US10584120, Compound 39
SMILES O=C1NC(=O)N(C1c1ccc(cc1)-c1cnc(s1)C1CC1)c1ccc2[nH]cnc2c1
InChI Key
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 435105
TargetGlutaminyl-peptide cyclotransferase(Homo sapiens (Human))
National Health Research Institutes
US Patent
National Health Research Institutes
US Patent
Affinity DataKi: 4nMAssay 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