BDBM50099788 5-Benzyl-6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline::CHEMBL53520

SMILES CCCN1CCc2cc3OCOc3cc2[C@@H]1Cc1ccccc1

InChI Key InChIKey=SBYWPUOEYZOXNN-SFHVURJKSA-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 = 50099788   

TargetD(1A) dopamine receptor(RAT)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099788(5-Benzyl-6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[...)
Affinity DataIC50:  5.19E+4nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to the rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099788(5-Benzyl-6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[...)
Affinity DataIC50:  2.03E+4nMAssay Description:Inhibition of [3H]-dopamine uptake in rat striatal synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099788(5-Benzyl-6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[...)
Affinity DataIC50:  2.19E+4nMAssay Description:Inhibition of [3H]-Raclopride binding to the rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed