BDBM50113324 (4-Fluoro-phenyl)-{1-[2-(4-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanone::CHEMBL73979
SMILES Fc1ccc(cc1)C(=O)C1CCN(CCc2ccc(I)cc2)CC1
InChI Key InChIKey=CHWGPAKCKQJKJN-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50113324
Affinity DataKi: 3.62nMAssay Description:Tested on genetically transfected COS7 cell membranes selectively expressing human 5-hydroxytryptamine 2A receptor, using [3H]ketanserin as radioliga...More data for this Ligand-Target Pair
Affinity DataKi: 7.32nMAssay Description:Tested on cell membranes from transfected cells selectively expressing human 5-hydroxytryptamine 7 receptor incubated with 1 nM [3H]LSDMore data for this Ligand-Target Pair
Affinity DataKi: 144nMAssay Description:Tested on transfected cell membranes selectively expressing human 5-hydroxytryptamine 2C receptor using [3H]mesulergineMore data for this Ligand-Target Pair
Affinity DataKi: 176nMAssay Description:Binding affinity (Ki) at Dopamine receptor D2 using rat caudate cells with nemonapride (0.075 nM) as a radioligand and 10 M haloperidol as a blank ag...More data for this Ligand-Target Pair
Affinity DataKi: 300nMAssay Description:Tested on cell membranes from transfected cells selectively expressing human 5-hydroxytryptamine 6 receptor incubated with 1 nM [3H]LSDMore data for this Ligand-Target Pair
