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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007575   

TargetD(1A) dopamine receptor(RAT)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007575(6-Propyl-4,5,5a,6,7,8,9,9a-octahydro-thiazolo[4,5-...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity towards dopamine receptor D1 in rat striatal membrane using [3H]-SCH- 23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50007575(6-Propyl-4,5,5a,6,7,8,9,9a-octahydro-thiazolo[4,5-...)
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 DepthDetails ArticlePubMed