BDBM50155078 1N,1N-dimethyl-4-{4-ethylcarbamoylphenyl[8-(3-furylmethyl)-8-azabicyclo[3.2.1]oct-3-yliden]methyl}benzamide::CHEMBL185668

SMILES [#6]-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-[#6](=[#6]-1\[#6]-[#6]-2-[#6]-[#6]-[#6](-[#6]-1)-[#7]-2-[#6]-c1ccoc1)\c1ccc(cc1)-[#6](=O)-[#7](-[#6])-[#6]

InChI Key InChIKey=BCWRWAIVCSKANG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155078   

TargetMu-type opioid receptor(MOUSE)
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50155078(1N,1N-dimethyl-4-{4-ethylcarbamoylphenyl[8-(3-fury...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity against mu opioid receptor in mouse hot plate testMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed