BDBM50101610 2-Amino-1-{3-[(2,2-dimethyl-propylamino)-methyl]-3,4-dihydro-1H-isoquinolin-2-yl}-3-(4-hydroxy-2,6-dimethyl-phenyl)-propan-1-one::CHEMBL76573
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CNCC(C)(C)C
InChI Key InChIKey=LSZXSXIVNDQCSM-URXFXBBRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101610
Affinity DataEC50: 1.40nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataEC50: 2.80nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for delta-opioid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.5nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for mu-opioid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.990nMAssay Description:Binding affinity at cloned human delta-opioid receptorMore data for this Ligand-Target Pair