BDBM50281536 (S)-4-{(S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetylamino)-3-phenyl-propionylamino]-4-methylsulfanyl-butyrylamino}-4-carbamoyl-butyric acid::CHEMBL339933

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](CCC(O)=O)C(N)=O

InChI Key InChIKey=PFDFXTXJRFXYML-QORCZRPOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281536   

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

Curated by ChEMBL
LigandPNGBDBM50281536((S)-4-{(S)-2-[(S)-2-(2-{2-[(S)-2-Amino-3-(4-hydrox...)
Affinity DataIC50:  204nMAssay 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
In DepthDetails Article