BDBM50007572 2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]quinolin-6-ium

SMILES CCC[N@H+]1CCC=C2[C@@H]1CCc1sc(N)nc21

InChI Key InChIKey=VOPHHPYKMCJUCP-UHFFFAOYSA-O

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 = 50007572   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50007572(2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4...)
Affinity DataIC50: 2.24E+3nMAssay Description:In vitro binding affinity to Dopamine receptor D2 in rat striatal membranes using D2 antagonist [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50007572(2-Amino-6-propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro binding affinity to Dopamine receptor D1 in rat striatal membranes using D1 antagonist [3H]SCH-23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article