BDBM50668614 CHEMBL6192688

SMILES [N-]=[N+]=NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O

InChI Key InChIKey=OGPGBAPYNRZPKS-UHFFFAOYSA-N

Data  1 KI

  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 = 50668614   

TargetD-amino-acid oxidase(Human)
Indira Gandhi National Tribal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668614BDBM50668614(CHEMBL6192688)
Affinity DataKi:  1nMAssay Description:Binding affinity to human DAO assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed