BDBM50104828 2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamine::CHEMBL109589
SMILES COc1cc(CCCCCc2ccccc2)ccc1CCN
InChI Key InChIKey=AAJRSNRXMUUFIO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104828
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 18nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]-DOB as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 72nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]-Ketanserin as radioligandMore data for this Ligand-Target Pair