BDBM50080048 (4-Fluoro-benzyl)-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine::CHEMBL71599

SMILES CCCN(Cc1ccc(F)cc1)[C@@H]1CCc2c(C1)cccc2OC

InChI Key InChIKey=NBGVZXIBORQZMS-LJQANCHMSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50080048   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50080048((4-Fluoro-benzyl)-((R)-5-methoxy-1,2,3,4-tetrahydr...)
Affinity DataKi:  43.8nMAssay Description:Displacement of [3H]-raclopride from human dopamine D2A receptors expressed in LtK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50080048((4-Fluoro-benzyl)-((R)-5-methoxy-1,2,3,4-tetrahydr...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]-quinpirole from human dopamine D2A receptors expressed in LtK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed