BDBM50115277 (2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2R,3S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(2S,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(S)-(-)-5-hydroxy-2-(N,N-di-n-propylamino)tetralin::(S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::(S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol.HCl::6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL269004

SMILES CCCN(CCC)[C@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=MDBWEQVKJDMEMK-AWEZNQCLSA-N

Data  14 KI  4 EC50

  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 = 50115277   

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

Curated by ChEMBL
LigandPNGBDBM50115277((2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphtha...)
Affinity DataKi:  0.540nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50115277((2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphtha...)
Affinity DataKi:  6nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50115277((2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphtha...)
Affinity DataKi:  14nMAssay Description:Binding affinity was evaluated by calculating competition for [3H]N-0437 binding on Dopamine receptor D2L of CHO K-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50115277((2R,3R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphtha...)
Affinity DataKi:  47nMAssay 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