BDBM101438 US8530670, 15::US8530670, 2

SMILES Fc1cccc(C2N(C(=O)CC2=O)c2ccc3nc[nH]c3c2)c1F

InChI Key InChIKey=LJIAMQXFSCERQG-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 101438   

TargetGlutaminyl-peptide cyclotransferase(Homo sapiens (Human))
Probiodrug

US Patent
LigandPNGBDBM101438(US8530670, 15 | US8530670, 2)
Affinity DataKi:  18.8nM ΔG°:  -10.7kcal/mole IC50:  85.8nMT: 2°CAssay Description:This novel assay was used to determine the kinetic parameters for most of the QC substrate. QC activity was analyzed spectrophotometrically using a ...More data for this Ligand-Target Pair
In DepthDetails US Patent