BDBM50010045 2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide::CHEMBL83780

SMILES Brc1ccc(cc1)N1CCN(CCCN2c3cccc4cccc(c34)S2(=O)=O)CC1

InChI Key InChIKey=LGLMUFXNPSGLCJ-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 = 50010045   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)
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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University Of Technology

Curated by ChEMBL
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)
Affinity DataIC50: >1.00E+3nMAssay 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
In DepthDetails ArticlePubMed