BDBM50104821 2-[5-(3-Cyclohexyl-propyl)-2-methoxy-phenyl]-ethylamine::CHEMBL111912
SMILES COc1ccc(CCCC2CCCCC2)cc1CCN
InChI Key InChIKey=BPPADXBXONCLQT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104821
Affinity DataKi: 198nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 760nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
