BDBM50661563 CHEMBL6171828

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

InChI Key InChIKey=GRWPDAZHQUGHQQ-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 = 50661563   

TargetGlutaminyl-peptide cyclotransferase(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661563BDBM50661563(CHEMBL6171828)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed