BDBM50338649 (+/-)-3-(3-(N-propylnoraporphin-11-yloxy)propylamino)propan-1-ol::CHEMBL1684127

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCNCCCO)c-31

InChI Key InChIKey=LWDPHLQHPIGVKY-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 = 50338649   

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

Curated by ChEMBL
LigandPNGBDBM50338649((+/-)-3-(3-(N-propylnoraporphin-11-yloxy)propylami...)
Affinity DataKi:  4.51E+3nMAssay 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