BDBM50661567 CHEMBL6149268

SMILES COc1cc(N(Cc2ccc(C#N)cc2)C(=S)NCCCn2cncc2C)ccc1OCCCCc1ccnc(N)c1

InChI Key InChIKey=BRAJBOZNHCEDQJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661567   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661567BDBM50661567(CHEMBL6149268)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed