BDBM50154305 CHEMBL365889::[(5R,9S,12R,14aR)-9-Benzyl-5-(4-hydroxy-benzyl)-12-(1H-indol-3-ylmethyl)-4,8,11,14-tetraoxo-dodecahydro-3a,6,7,10,13-pentaaza-cyclopentacyclotridecen-7-yl]-acetic acid
SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O
InChI Key InChIKey=DUWKOSCGSPLVIE-YXOGWZJSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50154305
Affinity DataKi: 2.30E+4nMAssay Description:Inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 of rat brain membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranesMore data for this Ligand-Target Pair