BDBM50007575 6-Propyl-4,5,5a,6,7,8,9,9a-octahydro-thiazolo[4,5-f]quinolin-2-ylamine::CHEMBL328548

SMILES CCCN1CCCC2C1CCc1sc(N)nc21

InChI Key InChIKey=YZXHGMLAVBMVDU-UHFFFAOYSA-N

Data  2 IC50

  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 = 50007575   

TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007575(CHEMBL328548 | 6-Propyl-4,5,5a,6,7,8,9,9a-octahydr...)
Affinity DataIC50: 1.24E+3nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007575(CHEMBL328548 | 6-Propyl-4,5,5a,6,7,8,9,9a-octahydr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested in vitro for binding affinity against dopamine receptor D1 in rat striatal membrane by using DA antagonist [3H]NPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed