BDBM50036238 4-((2S,6S,11S)-8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-ylmethyl)-benzonitrile::CHEMBL153341

SMILES C[C@@H]1[C@@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2Cc1ccc(cc1)C#N

InChI Key InChIKey=DIXGQFUDBUDPFA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50036238   

TargetSigma non-opioid intracellular receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50036238(4-((2S,6S,11S)-8-Hydroxy-6,11-dimethyl-1,2,5,6-tet...)
Affinity DataKi:  1.53nMAssay Description:Binding affinity at Sigma receptor type 1, displacement of [3H](+)-pentazocine from guinea pig brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed