BDBM50661557 CHEMBL6170582

SMILES COc1ccc(N(C(=S)NCCCn2cncc2C)C2CCN(C(=O)OC(C)(C)C)CC2)cc1OC

InChI Key InChIKey=BWYTYUKTMLUEFS-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 = 50661557   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661557BDBM50661557(CHEMBL6170582)
Affinity DataIC50: 9.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed