BDBM50364483 CHEMBL534756

SMILES COc1cc(NC(C)CCCN)c2nccc(C)c2c1Oc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UEFVAUCKVCFRDW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50364483   

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

Curated by ChEMBL
LigandPNGBDBM50364483(CHEMBL534756)
Affinity DataIC50: 550nMAssay Description:Inhibition of human recombinant MAOB assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50364483(CHEMBL534756)
Affinity DataIC50: 6.26E+3nMAssay Description:Inhibition of human recombinant MAOA assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed