BDBM50131090 3-n-Hexyl-9-aminomethyl-9,10-dihydroanthracene::C-(3-Hexyl-9,10-dihydro-anthracen-9-yl)-methylamine::CHEMBL86760
SMILES CCCCCCc1ccc2C(CN)c3ccccc3Cc2c1
InChI Key InChIKey=WJPJNUGOFZCYAX-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50131090
Affinity DataKi: 7nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 62nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 490nMAssay Description:Displacement of [3H]paroxitine from SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 845nMAssay Description:Displacement of [3H]nisoxitine from NETMore data for this Ligand-Target Pair
Affinity DataKi: 6.28E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptorMore data for this Ligand-Target Pair
