BDBM50157686 5-[({5-[(2S)-2-({2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}formamido)-4-carboxybutanamido]pentyl}carbamothioyl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid::CHEMBL388320
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](CCC(O)=O)C(=O)NCCCCCNC(=S)Nc1ccc(c(c1)C(O)=O)-c1c2ccc(O)cc2oc2cc(=O)ccc12
InChI Key InChIKey=DUTHHZUJFXVHNS-PIGVCAKBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157686
Affinity DataKi: 152nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain synaptosomes P2 fractionMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Agonistic activity at mu opioid receptor in guinea pig ileum assessed as inhibition of electrically evoked twitchMore data for this Ligand-Target Pair