BDBM50655658 CHEMBL6162195

SMILES Cc1cncn1CCCNc1ccccc1-c1ccccc1OCc1ccccc1

InChI Key InChIKey=MLOORGBJMYBAPU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655658   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655658BDBM50655658(CHEMBL6162195)
Affinity DataIC50: 4.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed