BDBM50661560 CHEMBL6165068

SMILES COc1ccc(N(Cc2ccc(C#N)cc2)C(=S)NCCCn2cncc2C)cc1OC

InChI Key InChIKey=UYYZZKDDAZDZDG-UHFFFAOYSA-N

Data  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 = 50661560   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661560BDBM50661560(CHEMBL6165068)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of recombinant human glutaminyl cyclase (QC) using H-Gln-AMC as substrate incubated for 20 mins prior to rhPGPEP1 addition and measured af...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed