BDBM50083732 (6R,9R)-10-((S)-2-Amino-3-phenyl-propionylamino)-7-benzyl-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid amide::CHEMBL324390

SMILES CC1(C)SSC[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H]1C(N)=O

InChI Key InChIKey=IYVHIOLNKLWIGU-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50083732   

TargetMu-type opioid receptor(Guinea pig)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50083732((6R,9R)-10-((S)-2-Amino-3-phenyl-propionylamino)-7...)
Affinity DataIC50: 9.10nMAssay Description:Compound was tested for its ability to activate mu opioid receptor in GPI bioassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50083732((6R,9R)-10-((S)-2-Amino-3-phenyl-propionylamino)-7...)
Affinity DataKi:  14nMAssay Description:Compound was tested for binding affinity against mu opioid receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed