BDBM50298706 1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinoline::CHEMBL574111

SMILES CCCCC1NCCc2cc(Cl)c(O)cc12

InChI Key InChIKey=ACJUSWFGYPTYCW-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 = 50298706   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50298706(1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoqu...)
Affinity DataKi:  76nMAssay 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 DepthDetails ArticlePubMed