BDBM50568295 CHEMBL4876442

SMILES COc1ccc(\C=C\c2coc3ccc(OC)cc3c2=O)cc1

InChI Key InChIKey=OGKLCZUIFCMTJX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50568295   

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

Curated by ChEMBL
LigandPNGBDBM50568295(CHEMBL4876442)
Affinity DataIC50: 150nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate incubated for 20 mins measuring increase in emission signal at 400 nm multimode p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Josai University

Curated by ChEMBL
LigandPNGBDBM50568295(CHEMBL4876442)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of human recombinant MAO-A using pargyline as incubated for 20 mins measuring increase in emission signal at 310 nm multimode plate reader...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed