BDBM50455603 CHEMBL2368631
SMILES Cl.[H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1CCCc1ccccc1)[C@@H]2C
InChI Key InChIKey=SKNSCJKTFZMRAP-DNQSJJPOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455603
Affinity DataKi: 343nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair