BDBM50196235 7-methyl-5,6,7,8,9,10,15,16-octahydroindolo[3,2-g][3]benzazacycloundecine::CHEMBL216439

SMILES CN1CCCc2c(Cc3ccccc3CC1)[nH]c1ccccc21

InChI Key InChIKey=XFZUOWZQZTZZCP-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196235   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50196235(7-methyl-5,6,7,8,9,10,15,16-octahydroindolo[3,2-g]...)
Affinity DataKi:  184nMAssay Description:Displacement of [3H]spiperone from human D4 dopamine receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed