BDBM50154201 7-[(cyclopropylmethyl)amino]-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL188920
SMILES CC1(C)C(CCc2ccc(O)cc12)NCC1CC1
InChI Key InChIKey=KKWFCINPWIRORD-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50154201
Affinity DataKi: 232nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 312nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.83E+3nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
