BDBM50053721 3-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2-methyl-thiazolidin-4-one::CHEMBL339237

SMILES CC1SCC(=O)N1CCCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=PYSHHWRNGOOSFR-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 = 50053721   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50053721(3-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2...)
Affinity DataIC50:  2.23E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 was determined in rat striatum using [3H]- spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50053721(3-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2...)
Affinity DataIC50:  10nMAssay Description:Binding affinity towards serotonin 5-HT1A receptor was determined in rat hippocampus using [3H]8-OH-DPAT as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed