BDBM50054334 (R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine::CHEMBL138792

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

InChI Key InChIKey=VCSRUJJOQUHUJC-MRVPVSSYSA-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 = 50054334   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054334((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylami...)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]-raclopride from Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054334((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylami...)
Affinity DataKi:  525nMAssay 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
LigandPNGBDBM50054334((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylami...)
Affinity DataKi:  585nMAssay Description:Displacement of [3H]-quinpirole from Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50054334((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylami...)
Affinity DataKi:  864nMAssay Description:Inhibition of [3H]-raclopride binding to Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed