BDBM50099791 1-Benzyl-2-propyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL54050

SMILES CCCN1CCc2cc(O)c(O)cc2[C@H]1Cc1ccccc1

InChI Key InChIKey=PEMATAWWKGESSC-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 = 50099791   

TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099791(1-Benzyl-2-propyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataIC50: 6.12E+4nMAssay 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
TargetSodium-dependent dopamine transporter(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099791(1-Benzyl-2-propyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataIC50: 9.15E+4nMAssay 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(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50099791(1-Benzyl-2-propyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataIC50: 1.00E+5nMAssay 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