BDBM50041380 2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazole::CHEMBL24895

SMILES Clc1cccc(c1)N1CCN(CC1)c1nc2ccccc2s1

InChI Key InChIKey=VCQUFCMLNACVLG-UHFFFAOYSA-N

Data  2 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 = 50041380   

TargetD(2) dopamine receptor(Rat)
Cifa Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50041380(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]spiroperidol from D2 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Cifa Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50041380(2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-benzothiazo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [3H]BRL-43694 binding to rat 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed