BDBM50018649 (4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::(4aS,10bR)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol::CHEMBL412642::rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol

SMILES CCCN1CCCC2C1CCc1cccc(O)c21

InChI Key InChIKey=PXQVPBZSEWLGIX-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50018649   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018649((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...)
Affinity DataIC50:  6.18E+4nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018649((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...)
Affinity DataIC50:  1.93E+3nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed