BDBM50288952 11-(3-bromobenzyl)-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-1-ol::CHEMBL348313

SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1cccc(Br)c1

InChI Key InChIKey=WSAFEXDWHKVCHC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288952   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288952(11-(3-bromobenzyl)-11-azahexacyclo[5.4.1.02,6.03,1...)
Affinity DataKi:  109nMAssay Description:Binding affinity towards sigma receptor in guinea pig brain membrane was determined by using [3H]DTG as the radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50288952(11-(3-bromobenzyl)-11-azahexacyclo[5.4.1.02,6.03,1...)
Affinity DataKi:  208nMAssay Description:Displacement of [3H](+)-pentazocine from sigma-1 receptor in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed