BDBM50038344 2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL135318

SMILES CN1CCc2cc(O)c(O)cc2C1c1ccccc1

InChI Key InChIKey=MLHHCALLRFUZLA-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 = 50038344   

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

Curated by ChEMBL
LigandPNGBDBM50038344(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataKi:  290nMAssay 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
TargetD(1A) dopamine receptor(Rat)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038344(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-...)
Affinity DataKi:  370nMAssay 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