BDBM50095047 3-[2-((S)-2-Methyl-piperidin-1-yl)-ethyl]-2-phenyl-1H-indole::CHEMBL90739

SMILES C[C@H]1CCCCN1CCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=PYPVMGCWFRRKNC-KRWDZBQOSA-N

Data  3 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 = 50095047   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095047(3-[2-((S)-2-Methyl-piperidin-1-yl)-ethyl]-2-phenyl...)
Affinity DataKi:  290nMAssay Description:Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed