BDBM50655648 CHEMBL6132935

SMILES Cc1cncn1CCCNc1ccccc1-c1ccccc1-c1ccccc1

InChI Key InChIKey=HJJDDCQCSWKLIA-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 = 50655648   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655648BDBM50655648(CHEMBL6132935)
Affinity DataIC50: 7.43E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed