BDBM50095157 1-[(R)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-2-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-1-(1H-indol-3-yl)-ethyl]-amide::CHEMBL407917

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)N[C@@H](Cc1ccccc1)C(N)=O)c1c[nH]c2ccccc12

InChI Key InChIKey=YZPNSMZMPLDMPS-UHFFFAOYSA-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 = 50095157   

TargetMu-type opioid receptor(Rat)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50095157(1-[(R)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyr...)
Affinity DataKi: >1.00E+3nMAssay Description:Concentration required for inhibition of [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed