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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM435123(US10584120, Compound 56)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent