BDBM50155110 CHEMBL186741::N-Ethyl-4-(8-furan-3-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-ylidenemethyl)-benzamide

SMILES [#6]-[#6]-[#7]-[#6](=O)-c1ccc(\[#6]=[#6]-2\[#6]-[#6]-3-[#6]-[#6]-[#6](-[#6]-2)-[#7]-3-[#6]-c2ccoc2)cc1

InChI Key InChIKey=OGWZTIOSWLHJQJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155110   

TargetMu-type opioid receptor(Mouse)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50155110(N-Ethyl-4-(8-furan-3-ylmethyl-8-aza-bicyclo[3.2.1]...)
Affinity DataKi:  110nMAssay Description:Binding affinity against mu opioid receptor in mouse hot plate testMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed