BDBM50425521 CHEMBL2313631
SMILES CCOC(=O)N(C1CCN(CCn2c3ccccc3n(C3CC3)c2=O)CC1)c1ccccc1
InChI Key InChIKey=OQEVMUXLFSRYRW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50425521
Affinity DataKi: 3nMAssay Description:Binding affinity to MOR (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Antagonist activity at NK1 receptor (unknown origin)More data for this Ligand-Target Pair