BDBM50495229 CHEMBL3104104
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCCc2ccccc12
InChI Key InChIKey=KRHADFQFXOESJZ-SFHVURJKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50495229
Affinity DataKi: 26nMAssay Description:Binding affinity to mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 33nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Binding affinity to kappa opioid receptor (unknown origin)More data for this Ligand-Target Pair