BDBM50154199 7-[(cyclopropylmethyl)(methyl)amino]-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL365228
SMILES CN(CC1CC1)C1CCc2ccc(O)cc2C1(C)C
InChI Key InChIKey=SCBGTEQITGVAEG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50154199
Affinity DataKi: 104nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 146nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 601nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
