BDBM50164338 2-(4-Butylsulfanyl-2,5-dimethoxy-phenyl)-1-methyl-ethylamine::CHEMBL192578::US20240166618, Compound 3

SMILES CCCCSc1cc(OC)c(CC(C)N)cc1OC

InChI Key InChIKey=GHEFZUSLOGYDQM-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50164338   

TargetAmine oxidase [flavin-containing] A(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50164338(2-(4-Butylsulfanyl-2,5-dimethoxy-phenyl)-1-methyl-...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory concentration against monoamine oxidase A in rat brain mitochondrial suspensionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandPNGBDBM50164338(2-(4-Butylsulfanyl-2,5-dimethoxy-phenyl)-1-methyl-...)
Affinity DataKi:  9.54nMAssay Description:5-HT2A Receptor Radioligand Binding. Affinity of the test compounds for the 5-HT2A receptor was determined in radioligand binding experiments with [3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2024
Entry Details
Go to US Patent