BDBM50036888 Benzo[d]isothiazole-3-carboxylic acid {2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-ethyl}-methyl-amide::CHEMBL77992

SMILES CN(CCN1CCC(CC1)C(=O)c1ccc(F)cc1)C(=O)c1nsc2ccccc12

InChI Key InChIKey=UCKJTPKYDOVULT-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 = 50036888   

Target5-hydroxytryptamine receptor 2A(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036888(Benzo[d]isothiazole-3-carboxylic acid {2-[4-(4-flu...)
Affinity DataIC50: 51nMAssay Description:In vitro affinity towards 5-hydroxytryptamine 2A receptor using [3H]spiroperidol as radioligand in cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036888(Benzo[d]isothiazole-3-carboxylic acid {2-[4-(4-flu...)
Affinity DataIC50: 585nMAssay Description:In vitro affinity towards D2 receptor using [3H]spiroperidol as radioligand in striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50036888(Benzo[d]isothiazole-3-carboxylic acid {2-[4-(4-flu...)
Affinity DataIC50: 2.50E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed