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=ZXBIQGUHDBXQGK-UHFFFAOYSA-N
Data 1 KI
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
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Binding affinity against mu opioid receptor in mouse hot plate testMore data for this Ligand-Target Pair