BDBM50279806 (R)-6-Propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f]quinolin-2-ylamine::CHEMBL150551

SMILES CCCN1CCC=C2[C@H]1CCc1sc(N)nc21

InChI Key InChIKey=VOPHHPYKMCJUCP-SNVBAGLBSA-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 = 50279806   

TargetD(1A) dopamine receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50279806((R)-6-Propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f...)
Affinity DataIC50: >1.50E+4nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D1 in rat striatal membranes using D1 antagonist [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50279806((R)-6-Propyl-4,5,5a,6,7,8-hexahydro-thiazolo[4,5-f...)
Affinity DataIC50:  860nMAssay Description:Compound was evaluated in vitro for binding affinity to Dopamine receptor D2 in rat striatal membranes using D2 antagonist [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article