BDBM435080 US10584120, Compound 11

SMILES Cc1ccc(s1)-c1ccc(cc1)C1CNC(=O)N1c1ccc2[nH]cnc2c1

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 = 435080   

TargetGlutaminyl-peptide cyclotransferase(Homo sapiens (Human))
National Health Research Institutes

US Patent
LigandPNGBDBM435080(US10584120, Compound 11)
Affinity DataKi:  100nMAssay 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