BDBM50092799 2-[2-(2-{2-[2-Diallylamino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-propionylamino)-3-(4-isothiocyanato-phenyl)-propionylamino]-4-methyl-pentanoic acid::CHEMBL128530
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(cc1)N=C=S)NC(=O)C(C)NC(=O)C(C)NC(=O)C(Cc1ccc(O)cc1)N(CC=C)CC=C)C(O)=O
InChI Key InChIKey=DCRGSBYKTHQNSB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50092799
Affinity DataIC50: 3.34E+4nMAssay Description:Binding affinity was measured in cloned Opioid receptor mu 1 expressed in CHO cells using [3H]- DAMGO as radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 361nMAssay Description:Binding affinity was measured in cloned Opioid receptor delta 1 expressed in CHO cells using [3H]- DPDPE as radioligand.More data for this Ligand-Target Pair
