BDBM50455604 CHEMBL2367808
SMILES [H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1C\C=C/C)[C@@H]2C
InChI Key InChIKey=DMVBCWCCOCROTG-QAOVOQJLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455604
Affinity DataKi: 1.69E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair