BDBM50104819 2-[4-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethylamine::CHEMBL114445
SMILES COc1cc(CCCC2CCCCC2)ccc1CCN
InChI Key InChIKey=LHLIQTFLFFGKTN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104819
Affinity DataKi: 116nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 438nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
