BDBM50099789 5-Benzyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline::CHEMBL54051

SMILES C([C@@H]1NCCc2cc3OCOc3cc12)c1ccccc1

InChI Key InChIKey=NURSVUHOJCWBJE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50099789   

TargetSodium-dependent dopamine transporter(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099789(5-Benzyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]iso...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat striatal synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099789(5-Benzyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]iso...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of [3H]-Raclopride binding to the rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099789(5-Benzyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]iso...)
Affinity DataIC50: 2.39E+4nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to the rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed