BDBM50321032 (2S,5S)-2-(4-methoxyphenyl)-5-methyl-1-(3-phenylpropyl)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole::CHEMBL1164269

SMILES COc1ccc(cc1)[C@H]1CN2[C@@H](C)CN=C2N1CCCc1ccccc1

InChI Key InChIKey=CUHYETJRLNATCY-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 = 50321032   

TargetKappa-type opioid receptor(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50321032((2S,5S)-2-(4-methoxyphenyl)-5-methyl-1-(3-phenylpr...)
Affinity DataKi:  39nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed