BDBM50053696 3-{4-[4-(2-Chloro-phenyl)-piperazin-1-yl]-butyl}-thiazolidin-4-one::CHEMBL130822

SMILES Clc1ccccc1N1CCN(CCCCN2CSCC2=O)CC1

InChI Key InChIKey=SDWFDYMHGVJAFB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50053696   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50053696(3-{4-[4-(2-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataIC50:  23nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50053696(3-{4-[4-(2-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataIC50:  652nMAssay 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