BDBM50104829 2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine::CHEMBL110740
SMILES COc1cc(CCCCc2ccccc2)ccc1CCN
InChI Key InChIKey=OPIZIKOWMQZFRG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104829
Affinity DataKi: 42nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 59nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 68nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
