BDBM50154208 7-(Bis-cyclopropylmethyl-amino)-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL188411
SMILES CC1(C)C(CCc2ccc(O)cc12)N(CC1CC1)CC1CC1
InChI Key InChIKey=IXNMCLDWMKGBKR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50154208
Affinity DataKi: 422nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.83E+3nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.77E+3nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
