BDBM50277004 3-(4-Chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-ol::CHEMBL517564

SMILES OC1(CCN(CCc2c[nH]c3ccccc23)C1)c1ccc(Cl)cc1

InChI Key InChIKey=PRUAALOHVVCQPZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50277004   

TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277004(3-(4-Chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrro...)
Affinity DataKi:  3.07E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed