BDBM50497043 CHEMBL3249802
SMILES Cl.[H][C@]12Cc3ccc(O)cc3[C@](CCN1C)([C@H]2C)c1ccccc1
InChI Key InChIKey=MRWZEJOGQLUAKS-YEGDFJHFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50497043
Affinity DataIC50: 19nMAssay Description:Displacement of [3H]naloxone from Sprague-Dawley rat cerebellum opioid receptor assessed as relative receptor affinity by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:Displacement of [3H]naloxone from Sprague-Dawley rat cerebellum opioid receptor assessed as relative receptor affinity by scintillation countingMore data for this Ligand-Target Pair