BDBM50451122 CHEMBL2115430
SMILES COc1c(Br)cc2C[C@H](N(Cc2c1Br)C(=O)[C@H](N)Cc1c(C)cc(O)cc1C)C(O)=O
InChI Key InChIKey=VAQUOHIPGUNOLA-MSOLQXFVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50451122
Affinity DataIC50: 8.24E+3nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor mu 1 by displacing 125 I-FK-33824More data for this Ligand-Target Pair
Affinity DataIC50: 571nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor delta 1 by displacing 125 I-deltorphin IIMore data for this Ligand-Target Pair