BDBM50010047 2-{3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide::CHEMBL83975

SMILES Fc1ccccc1N1CCN(CCCN2c3cccc4cccc(c34)S2(=O)=O)CC1

InChI Key InChIKey=RYQFNVDIVFBVPT-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010047   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50010047(2-{3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  3nMAssay 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
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50010047(2-{3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi: >1.00E+3nMAssay 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
In DepthDetails ArticlePubMed