BDBM50655668 CHEMBL6141740

SMILES Cc1cncn1CCCNc1ccccc1-c1cccc(CN2CCOCC2)c1

InChI Key InChIKey=UPQUMZBTERCKJD-UHFFFAOYSA-N

Data  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655668   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655668BDBM50655668(CHEMBL6141740)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of glutaminyl cyclase (unknown origin) using H-Gln-AMC as substrate incubated for 60 mins at pH 7.0 HEPES buffer by fluorescence-based ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed