BDBM50353834 CHEMBL1830133

SMILES O=C(Nc1ccccc1)\C=C\C=C\c1ccccc1

InChI Key InChIKey=QKPXQVORHNBNOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50353834   

TargetAmine oxidase [flavin-containing] B(Human)
North-West University

Curated by ChEMBL
LigandPNGBDBM50353834(CHEMBL1830133)
Affinity DataIC50: 5.16E+3nMAssay Description:Inhibition of human recombinant MAO-B assessed as oxidation of kynuramine to 4-hydroxyquinoline after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed