BDBM50036889 Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-methyl-amide::CHEMBL75670

SMILES CN(CCCCN1CCN(CC1)c1nsc2ccccc12)C(=O)c1nsc2ccccc12

InChI Key InChIKey=AKAGMBZAYKLABH-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50036889   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036889(Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[...)
Affinity DataIC50:  208nMAssay Description:In vitro affinity towards D2 receptor using [3H]-spiroperidol as radioligand in striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036889(Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[...)
Affinity DataIC50:  18.6nMAssay Description:In vitro affinity towards 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036889(Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[...)
Affinity DataIC50:  13nMAssay Description:In vitro affinity towards 5-hydroxytryptamine 2A receptor using [3H]-spiroperidol as radioligand in cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed