BDBM50369572 CHEMBL1790709
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O)C(=O)N[C@@H](CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O)C(N)=O
InChI Key InChIKey=GXFOELVLPNGXIW-IBBLXCSCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50369572
Affinity DataIC50: 8.20nMAssay Description:Binding affinity towards Opioid receptor mu 1 was evaluatedMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Northern Colorado
Curated by ChEMBL
University Of Northern Colorado
Curated by ChEMBL
Affinity DataIC50: 3.40nMAssay Description:Binding affinity towards Opioid receptor delta 1 was evaluatedMore data for this Ligand-Target Pair