BDBM50213382 (E)-ethyl 4-(1-cinnamyl-1H-imidazol-2-yl)-4-phenylpiperidine-1-carboxylate::CHEMBL392997

SMILES CCOC(=O)N1CCC(CC1)(c1nccn1C\C=C\c1ccccc1)c1ccccc1

InChI Key InChIKey=RJCPDKHBRVKZGA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213382   

TargetDelta-type opioid receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50213382((E)-ethyl 4-(1-cinnamyl-1H-imidazol-2-yl)-4-phenyl...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]DPDPE from cloned human delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50213382((E)-ethyl 4-(1-cinnamyl-1H-imidazol-2-yl)-4-phenyl...)
Affinity DataKi: >465nMAssay Description:Displacement of [3H]DAMGO from cloned human mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed