BDBM50241488 (+)-Coclaurine::(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol::(R)-coclaurine::CHEMBL256448::d-Coclaurine

SMILES COc1cc2CCN[C@H](Cc3ccc(O)cc3)c2cc1O

InChI Key InChIKey=LVVKXRQZSRUVPY-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 = 50241488   

TargetD(2) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50241488((1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahy...)
Affinity DataIC50: 130nMAssay 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
TargetD(1A) dopamine receptor(Rat)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50241488((1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahy...)
Affinity DataIC50: 240nMAssay 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