BDBM50104823 2-(2-Methoxy-5-phenethyloxy-phenyl)-ethylamine::CHEMBL320725
SMILES COc1ccc(OCCc2ccccc2)cc1CCN
InChI Key InChIKey=XZYBODNZTGTBIN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104823
Affinity DataKi: 440nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 600nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.79E+3nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
