BDBM50154205 8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL186154
SMILES CCCN(C)C1CCc2ccc(O)cc2C1(C)C
InChI Key InChIKey=OFCVIMFAFNDMAR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154205
Affinity DataKi: 85nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair