BDBM50054078 7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL134747

SMILES CCCN(CCc1ccccc1)C1CCc2ccc(O)cc2C1

InChI Key InChIKey=NOXSTXNFXDOBON-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50054078   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054078(7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naph...)
Affinity DataKi:  2nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D3 expressed on CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054078(7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naph...)
Affinity DataKi:  54nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D4.2 of CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50054078(7-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-naph...)
Affinity DataKi:  524nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]spiperone binding on Dopamine receptor D2L of CHO K-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed