BDBM50338653 (+/-)-11-((1-(3-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-1H-1,2,3-triazol-4-yl)methoxy)-N-propylnoraporphine::CHEMBL1684027

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCc2cn(CCN4CCN(CC4)c4ccccc4OC)nn2)c-31

InChI Key InChIKey=JVAFIFLJBRUNJB-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 = 50338653   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50338653((+/-)-11-((1-(3-(4-(2-methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed