BDBM50259928 (R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline::CHEMBL512542

SMILES COc1ccc(C[C@H]2NCCc3cc(O)c(OC)cc23)cc1

InChI Key InChIKey=HIMHLENXDBHLCU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50259928   

TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50259928((R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1...)
Affinity DataIC50: 3.29E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat striatal dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50259928((R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1...)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]raclopride from rat striatal dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed