BDBM50004337 (4-Fluoro-phenyl)-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanone::(4-Fluoro-phenyl)-[1-(4-phenyl-butyl)-piperidin-4-yl]-methanone; hydrogen oxalate salt::CHEMBL1788135::CHEMBL19259
SMILES Fc1ccc(cc1)C(=O)C1CCN(CCCCc2ccccc2)CC1
InChI Key InChIKey=FTJXZACAQRDRNT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50004337
Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 5.30nMAssay Description:Binding affinity for human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.30nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.30nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor in rat using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 620nMAssay Description:Binding affinity against 5-hydroxytryptamine 1C receptor in rat using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 620nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair