BDBM50030412 (7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester::CHEMBL40634

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

InChI Key InChIKey=ZXWIDAPGUOZUDB-UHFFFAOYSA-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 = 50030412   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030412((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrahydr...)
Affinity DataKi:  18nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50030412((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrahydr...)
Affinity DataKi:  58.8nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed