BDBM50038345 (S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL334350

SMILES CN1CCc2cc(Br)c(O)cc2[C@@H]1c1ccccc1

InChI Key InChIKey=FVMSCSAZMNXMPH-UHFFFAOYSA-N

Data  2 KI

  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 = 50038345   

TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038345((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi:  8.30nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]SCH-23390 was determined in 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)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038345((S)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]spiperone was determined in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed