BDBM50010061 2-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-butyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide::CHEMBL82826
SMILES Fc1ccc(cc1)N1CCN(CCCCN2c3cccc4cccc(c34)S2(=O)=O)CC1
InChI Key InChIKey=ZRCNTFMWQUJZCU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50010061
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Cracow University of Technology
Curated by ChEMBL
Cracow University of Technology
Curated by ChEMBL
Affinity DataKi: 3.70nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortical membranes incubated for 15 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University of Technology
Curated by ChEMBL
Cracow University of Technology
Curated by ChEMBL
Affinity DataKi: 300nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in Sprague-Dawley rat striatal membranes incubated for 40 minsMore data for this Ligand-Target Pair
TargetSerotonin 2 (5-HT2) receptor(RAT)
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by ChEMBL
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by ChEMBL
Affinity DataIC50: 3.70nMAssay Description:The concentration required to inhibit [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor in rat brain membranes (in vitro)More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University of Technology
Curated by ChEMBL
Cracow University of Technology
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:The concentration required to inhibit [3H]spiperone binding to dopamine receptor D2 in rat brain membranes (in vitro)More data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by ChEMBL
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:The concentration required to inhibit 3[H]prazosin binding to Alpha-1 adrenergic receptor in rat brain membranes was measured (in vitro)More data for this Ligand-Target Pair