BDBM50038346 2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL109723

SMILES CN1CCc2ccc(O)cc2C1c1ccccc1

InChI Key InChIKey=PEUDHTAWXOYHKH-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 = 50038346   

TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038346(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038346(2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed