BDBM50298707 1-Benzyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinoline::CHEMBL574695

SMILES Oc1cc2C(Cc3ccccc3)NCCc2cc1Cl

InChI Key InChIKey=SQICKVBXLWYACA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50298707   

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

Curated by ChEMBL
LigandPNGBDBM50298707(1-Benzyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed