BDBM50003138 CHEMBL542711::Methyl-(1-methyl-nonyl)-prop-2-ynyl-amine; hydrochloride

SMILES CCCCCCCCC(C)N(C)CC#C

InChI Key InChIKey=SYTFCSLHNXBWJU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50003138   

TargetAmine oxidase [flavin-containing] A(Rat)
University of Saskatchewan

Curated by ChEMBL
LigandPNGBDBM50003138(CHEMBL542711 | Methyl-(1-methyl-nonyl)-prop-2-ynyl...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of Monoamine oxidase A of rat liver mitochondrial membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
University of Saskatchewan

Curated by ChEMBL
LigandPNGBDBM50003138(CHEMBL542711 | Methyl-(1-methyl-nonyl)-prop-2-ynyl...)
Affinity DataIC50: 180nMAssay Description:Inhibition of Monoamine oxidase B of rat liver mitochondrial membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] A/B(Rat)
University of Saskatchewan

Curated by ChEMBL
LigandPNGBDBM50003138(CHEMBL542711 | Methyl-(1-methyl-nonyl)-prop-2-ynyl...)
Affinity DataIC50: 210nMAssay Description:Compound was evaluated for the inhibition of deamination of dopamine (DA) by MAO at 5 x 10e-4 MMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed