BDBM50661568 CHEMBL6165677

SMILES COc1cc(N(Cc2ccc(C#N)cc2)C(=O)NCCCn2cncc2C)ccc1OCCCCc1ccnc(N)c1

InChI Key InChIKey=LBWOHPDLGFPNQA-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 = 50661568   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661568BDBM50661568(CHEMBL6165677)
Affinity DataIC50: 3.60nMAssay 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