BDBM50654568 CHEMBL6142483

SMILES Nc1nc(NC2=NC(c3ccccc3)=CC(c3cccc([N+](=O)[O-])c3)N2)nc(N2CCOCC2)n1

InChI Key

  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 = 50654568   

TargetDipeptidyl peptidase 4(Human)
University of Science (Vietnam National University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654568BDBM50654568(CHEMBL6142483)
Affinity DataIC50: 2.90nMAssay Description:Antagonist activity at alpha5beta1 integrin receptor (unknown origin) by cell-based ELISAMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed