BDBM435114 US10584120, Compound 47

SMILES O=C1NC(=O)N(C1c1ccc(cc1)-c1nnn(CC#C)n1)c1ccc2[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 = 435114   

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

US Patent
LigandPNGBDBM435114(US10584120, Compound 47)
Affinity DataKi:  6nMAssay 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