BDBM50655630 CHEMBL6144403

SMILES COc1cccc(-c2ccccc2NCCCn2ccnc2)c1

InChI Key InChIKey=WAEYAZDWNNORJR-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 = 50655630   

TargetGlutaminyl-peptide cyclotransferase(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655630BDBM50655630(CHEMBL6144403)
Affinity DataIC50: 5.47E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed