BDBM50104827 2-(2-Methoxy-4-phenethyloxy-phenyl)-ethylamine::CHEMBL327128
SMILES COc1cc(OCCc2ccccc2)ccc1CCN
InChI Key InChIKey=FGCUUVXZCGWSBT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104827
Affinity DataKi: 110nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 172nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 810nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
