BDBM50273466 (+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol::CHEMBL450863

SMILES CCCN1CCC[C@@H]2[C@@H]1CCc1c(O)cccc21

InChI Key InChIKey=ANYSYRVXKLTFPB-ZFWWWQNUSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50273466   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273466((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273466((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Affinity DataKi:  347nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50273466((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Affinity DataIC50:  438nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273466((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Affinity DataIC50:  34nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed