BDBM159359 US9034907, 12

SMILES Cc1sc2[nH]c(=S)n(CCCn3cncc3C)c(=O)c2c1-c1ccccc1

InChI Key InChIKey=KNJXAJSZJKPCFF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 159359   

TargetGlutaminyl-peptide cyclotransferase(Human)
Probiodrug

US Patent
LigandChemical structure of BindingDB Monomer ID 159359BDBM159359(US9034907, 12)
Affinity DataKi:  79.7nM ΔG°:  -9.84kcal/mole IC50: 434nMpH: 8.0 T: 2°CAssay Description:Fluorometric Assays: All measurements were performed with a BioAssay Reader HTS-7000Plus for microplates (Perkin Elmer) at 30 C. QC activity was eval...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2015
Entry Details
US Patent