BDBM50037580 6-(2-{(S)-2-[(Cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-2-oxo-ethyl)-3,4-dihydro-2H-naphthalen-1-one::CHEMBL324119

SMILES CN(C[C@@H]1CCCCN1C(=O)Cc1ccc2C(=O)CCCc2c1)C1CC1

InChI Key InChIKey=LSWCXHNCEOKKBH-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 = 50037580   

TargetKappa-type opioid receptor(Mouse)
Smithkline Beecham Farmaceutici

Curated by ChEMBL
LigandPNGBDBM50037580(6-(2-{(S)-2-[(Cyclopropyl-methyl-amino)-methyl]-pi...)
Affinity DataKi:  52.1nMAssay Description:Evaluated for the binding affinity at kappa receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed