BDBM50054340 ((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-isopropyl-amine::CHEMBL342630

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

InChI Key InChIKey=PEALWHNJZNZNMZ-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054340   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054340(((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...)
Affinity DataKi:  627nMAssay 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(3) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054340(((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...)
Affinity DataKi:  1.45E+3nMAssay 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
LigandPNGBDBM50054340(((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...)
Affinity DataKi:  2.45E+3nMAssay 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
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054340(((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-...)
Affinity DataKi:  5.94E+3nMAssay 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