BDBM50053747 3-{4-[4-(1-Phenyl-1H-indol-3-yl)-piperazin-1-yl]-butyl}-1-thia-3-aza-spiro[4.5]decan-4-one::CHEMBL131130

SMILES O=C1N(CCCCN2CCN(CC2)c2cn(-c3ccccc3)c3ccccc23)CSC11CCCCC1

InChI Key InChIKey=RUKPUHCCONQDGO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50053747   

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

Curated by ChEMBL
LigandPNGBDBM50053747(3-{4-[4-(1-Phenyl-1H-indol-3-yl)-piperazin-1-yl]-b...)
Affinity DataIC50:  467nMAssay 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