BDBM50113331 (4-Fluoro-phenyl)-{1-[2-(2-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanone::CHEMBL74756
SMILES Fc1ccc(cc1)C(=O)C1CCN(CCc2ccccc2I)CC1
InChI Key InChIKey=JREBTSVEMYTHEU-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50113331
Affinity DataKi: 1.30nMAssay 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: 1.95nMAssay 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: 3.68nMAssay 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: 35.5nMAssay Description:Tested on transfected cell membranes selectively expressing human 5-hydroxytryptamine 2C receptor using [3H]mesulergineMore data for this Ligand-Target Pair
Affinity DataKi: 138nMAssay 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
