BDBM50018658 CHEMBL70186::rac-9-Methoxy-4-phenethyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinoline

SMILES COc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1

InChI Key InChIKey=VJLOZFYJBHCUSC-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 = 50018658   

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

Curated by ChEMBL
LigandPNGBDBM50018658(CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...)
Affinity DataIC50:  435nMAssay 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
LigandPNGBDBM50018658(CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...)
Affinity DataIC50:  14nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed