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
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
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 6.70nMAssay Description:Binding affinity against mu opioid receptor in mouse hot plate testMore data for this Ligand-Target Pair