BDBM50661557 CHEMBL6170582

SMILES COc1ccc(N(C(=S)NCCCn2cncc2C)C2CCN(C(=O)OC(C)(C)C)CC2)cc1OC

InChI Key InChIKey=BWYTYUKTMLUEFS-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 = 50661557   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661557BDBM50661557(CHEMBL6170582)
Affinity DataIC50: 9.70nMAssay 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