BDBM50132116 2-[3-(4-Fluoro-phenoxy)-propyl]-1,2,3,4-tetrahydro-isoquinoline::CHEMBL126667

SMILES Fc1ccc(OCCCN2CCc3ccccc3C2)cc1

InChI Key InChIKey=UQNXMCNVFPEPNB-UHFFFAOYSA-N

Data  12 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 = 50132116   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50132116(2-[3-(4-Fluoro-phenoxy)-propyl]-1,2,3,4-tetrahydro...)
Affinity DataKi:  166nMAssay Description:Displacement of [3H]N-methylspiperone from human D2 receptor expressed in cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed