BDBM50047142 (Recemic)8-Methoxy-2-propyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azete::CHEMBL283956

SMILES CCCN1C[C@@H]2[C@H]1CCc1cccc(OC)c21

InChI Key InChIKey=WUKBUIWOSJSWRV-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 = 50047142   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50047142((Recemic)8-Methoxy-2-propyl-1,2,2a,3,4,8b-hexahydr...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50047142((Recemic)8-Methoxy-2-propyl-1,2,2a,3,4,8b-hexahydr...)
Affinity DataKi:  329nMAssay Description:Compound was tested for antagonistic activity against D2 receptor from rat striatum, used [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed