BDBM50009183 2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-pentanedioic acid 5-amide 1-({1-[1-(carbamoylmethyl-carbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-amide)::CHEMBL296782
SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O
InChI Key InChIKey=AYTWCJSQTGWMEQ-LJXGPVSSSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50009183
Affinity DataIC50: 280nMAssay Description:Compound is tested in vitro in guinea pig ileum (GPI) assay mediated by Opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataIC50: 3.80nMAssay Description:Opioid receptor binding affinity in rat brain membrane preparations by the displacement of [3H]DSLET (Opioid receptor delta 1-selective radioligand)More data for this Ligand-Target Pair
Affinity DataIC50: 1.5nMAssay Description:Compound is tested in vitro in mouse vas deferens (MVD) assay mediated by Opioid receptor delta 1More data for this Ligand-Target Pair
Affinity DataIC50: 280nMAssay Description:Opioid receptor mu 1 binding affinity in rat brain membrane preparations by the displacement of [3H]- DAGOMore data for this Ligand-Target Pair