BDBM50655637 CHEMBL6163765

SMILES COc1cc(-c2ccccc2NCCCn2ccnc2)cc(OC)c1OC

InChI Key InChIKey=WKVQHHJMXGZOSD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655637   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655637BDBM50655637(CHEMBL6163765)
Affinity DataIC50: 520nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed