BDBM50038422 (4S,7S,13S)-13-[(2S,3S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-butyrylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL50284
SMILES C[C@H]([C@H](N)C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(O)=O)C(C)(C)SSC1(C)C)c1c(C)cc(O)cc1C
InChI Key InChIKey=YQDQZNIFGIPRHF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50038422
Affinity DataIC50: 211nMAssay Description:Binding affinity opioid receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 168nMAssay Description:Effective concentration was measured towards delta opioid receptor using mouse vas deferens(MVD, delta) bioassay in vitroMore data for this Ligand-Target Pair
Affinity DataEC50: 293nMAssay Description:Effective concentration was measured towards mu opioid receptor using guinea pig ileum (GPI, mu) bioassay in vitroMore data for this Ligand-Target Pair
Affinity DataIC50: 722nMAssay Description:Binding affinity opioid receptorMore data for this Ligand-Target Pair