BDBM50431045 CHEMBL2338337

SMILES CC(C)CCOc1ccc2N[C@@H]([C@@H]3CCO[C@@H]3c2c1)C1CCCCC1

InChI Key InChIKey=ABOJASQGLKYTCK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50431045   

LigandPNGBDBM50431045(CHEMBL2338337)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma1 receptor transfected in HEK293 cells after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed