BDBM50054341 Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine::CHEMBL141511

SMILES CCCCN[C@@H]1CCc2c(F)cccc2C1

InChI Key InChIKey=VXPJDPSEYZZZEM-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054341   

TargetD(3) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054341(Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]raclopride from Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054341(Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  254nMAssay Description:Displacement of [3H]quinpirole from Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054341(Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  440nMAssay Description:Inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054341(Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...)
Affinity DataKi:  790nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed