BDBM50036230 (2S,6S,11S)-3-(4-Chloro-benzyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL346456

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

InChI Key InChIKey=XGYPBFPHEKSIHI-OREJSRFESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036230   

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

Curated by ChEMBL
LigandPNGBDBM50036230((2S,6S,11S)-3-(4-Chloro-benzyl)-6,11-dimethyl-1,2,...)
Affinity DataKi:  2.37nMAssay Description:Binding affinity at Sigma receptor type 1, displacement of [3H]-(+)-pentazocine from guinea pig brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed