BDBM50038347 (R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL137420

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

InChI Key InChIKey=FVMSCSAZMNXMPH-MRXNPFEDSA-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 = 50038347   

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

Curated by ChEMBL
LigandPNGBDBM50038347((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
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
LigandPNGBDBM50038347((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed