BDBM435131 US10584120, Compound 65

SMILES Fc1c(F)c(ccc1C1CNC(=O)N1c1ccc2[nH]cnc2c1)-c1ccsc1

InChI Key InChIKey=VEHMEJKPQNOIQU-UHFFFAOYSA-N

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 = 435131   

TargetGlutaminyl-peptide cyclotransferase(Human)
National Health Research Institutes

US Patent
LigandPNGBDBM435131(US10584120, Compound 65)
Affinity DataKi:  20nMAssay 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
In Depth
Date in BDB:
11/29/2020
Entry Details
US Patent