BDBM50166018 2-[(R)-1-Amino-2-((S)-4-hydroxy-phenyl)-ethyl]-thiazolidine-4-carboxylic acid [(S)-1-benzyl-2-((S)-2-carbamoyl-pyrrolidin-1-yl)-2-oxo-ethyl]-amide::CHEMBL191742

SMILES N[C@@H](Cc1ccc(O)cc1)C1N[C@@H](CS1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=BJUGNOVJAQBUJC-PEYPPHMUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166018   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50166018(2-[(R)-1-Amino-2-((S)-4-hydroxy-phenyl)-ethyl]-thi...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of [3H]-DAMGO binding to rat whole brain Opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed