BDBM149363 US8962860, 6

SMILES CCCOc1ccc(cc1)C1N(C(=O)NC1=O)c1ccc2[nH]cnc2c1

InChI Key InChIKey=GTFPAKYEYXNXOT-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 3 hits for monomerid = 149363   

TargetGlutaminyl-peptide cyclotransferase(Human)
Probiodrug

US Patent
LigandChemical structure of BindingDB Monomer ID 149363BDBM149363(US8962860, 6)
Affinity DataKi:  3.80nM ΔG°:  -11.7kcal/mole IC50: 234nMT: 2°CAssay Description:This novel assay was used to determine the kinetic parameters for most of the QC substrates. QC activity was analyzed spectrophotometrically using a ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2015
Entry Details
US Patent

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Tongji University Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 149363BDBM149363(US8962860, 6)
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGlutaminyl-peptide cyclotransferase(Human)
Probiodrug

US Patent
LigandChemical structure of BindingDB Monomer ID 149363BDBM149363(US8962860, 6)
Affinity DataKi:  38nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed