BDBM50281547 (S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-1-hydroxy-ethylamino)-3-phenyl-propionylamino]-N-((S)-1-carbamoyl-ethyl)-4-methylsulfanyl-butyramide::CHEMBL2370697

SMILES CSCC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(N)=O

InChI Key InChIKey=YEEUQIAMGMVNLZ-ABQRKTDGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281547   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50281547((S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-pheny...)
Affinity DataIC50:  28nMAssay Description:Concentration required for 50% inhibition of [3H]-DAGO binding to mu opioid receptor in crude rat brain homogenatesMore data for this Ligand-Target Pair
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