BDBM50021573 CHEBI:81771::CHEMBL1489913

SMILES O=c1ccc(=O)[nH][nH]1

InChI Key InChIKey=BGRDGMRNKXEXQD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50021573   

TargetAmine oxidase [copper-containing] 3(Human)
Key Laboratory of Structure-Based Drug Design and Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandPNGBDBM50021573(CHEMBL1489913 | CHEBI:81771)
Affinity DataIC50: 20nMAssay Description:Inhibition of human VAP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed