BDBM50091067 2-[2-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine::CHEMBL105381
SMILES COc1cc(CCCc2ccccc2)ccc1CC(C)N
InChI Key InChIKey=ZGGKVIHEOVKYJK-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50091067
Affinity DataKi: 8nMAssay Description:Displacement of [3H]ketanserin from NIH3T3 cells stably expressing rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A expressed in mouse NIH/3T3 cell membranes after 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 89nMAssay Description:Displacement of [3H]mesulergine from A9 cells stably expressing rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 89nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair