BDBM50005256 (+/-)1-Methyl-2-(3,4,5-trimethoxy-phenyl)-ethylamine::1-Methyl-2-(3,4,5-trimethoxy-phenyl)-ethylamine::CHEMBL30336::TMA
SMILES COc1cc(CC(C)N)cc(OC)c1OC
InChI Key InChIKey=WGTASENVNYJZBK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50005256
TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 5.71E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1C receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]mesulergine ...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
Affinity DataKi: 1.65E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor from frontal cortical regions of male Sprague-Dawley rat homogenates, using [3H]ketanserin as...More data for this Ligand-Target Pair
Affinity DataKd: 2.51E+3nMAssay Description:Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundusMore data for this Ligand-Target Pair