BDBM50054339 Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine::CHEMBL141537

SMILES Fc1cccc2C[C@@H](CCc12)NCc1ccccc1

InChI Key InChIKey=QBTYVNHGXHWAKS-OAHLLOKOSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054339   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054339(Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen...)
Affinity DataKi:  494nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054339(Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen...)
Affinity DataKi:  779nMAssay Description:Displacement of [3H]-quinpirole from Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054339(Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen...)
Affinity DataKi:  1.05E+3nMAssay Description:Displacement of [3H]-raclopride from Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054339(Benzyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen...)
Affinity DataKi:  2.83E+3nMAssay Description:Inhibition of [3H]-raclopride binding to Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed