BDBM50655670 CHEMBL6171587

SMILES Cc1cncn1CCCNc1ccccc1-c1cccc(N2CCOCC2)c1

InChI Key InChIKey=OSEVGLVOZFEZKO-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 = 50655670   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655670BDBM50655670(CHEMBL6171587)
Affinity DataIC50: 360nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed