BDBM50338652 (+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl)propyl)-1H-1,2,3-triazol-1-yl)propoxy)-N-propylnoraporphine::CHEMBL1684124

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCn2cc(CCCN4CCN(CC4)c4ccccc4OC)nn2)c-31

InChI Key InChIKey=VZDMPXBUIWEQHN-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 = 50338652   

TargetD(3) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338652((+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  8.16nMAssay 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 Article
PubMed