BDBM50036235 (2S,6S,11S)-3-(4-Amino-benzyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL346340

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

InChI Key InChIKey=UNGDXQOVOLJOEM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036235   

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

Curated by ChEMBL
LigandPNGBDBM50036235((2S,6S,11S)-3-(4-Amino-benzyl)-6,11-dimethyl-1,2,3...)
Affinity DataKi:  16.8nMAssay 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