BDBM50030406 ((1S,2R)-8-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine::CHEMBL290446

SMILES CCCN(CCC)[C@@H]1CCc2cccc(OC)c2[C@@H]1C

InChI Key InChIKey=HVMJOCQDRCRUSG-GDBMZVCRSA-N

Data  2 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 2 hits for monomerid = 50030406   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030406(((1S,2R)-8-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  6nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor in rat brain tissue using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030406(((1S,2R)-8-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  33.9nMAssay Description:In vitro binding affinity towards human Dopamine receptor D2A was determined in mouse fibroblast LtK cells using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed