BDBM50122037 CHEMBL3614082
SMILES CCC(=O)N(CC1CCN(Cc2ccc3[C@H](N)CCCc3c2)CC1)c1ccccc1
InChI Key InChIKey=PWUFZWNSZQVLFV-RUZDIDTESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50122037
Affinity DataKi: 580nMAssay Description:Displacement of [3H] DAMGO from rat mu-opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Displacement of [3H] DAMGO from human delta opioid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+3nMAssay Description:Displacement of [3H] DAMGO from rat mu-opioid receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.275nMAssay Description:Displacement of [3H] DAMGO from human delta opioid receptorMore data for this Ligand-Target Pair