BDBM50083731 (6R,9R)-10-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7-benzyl-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid amide::CHEMBL326171

SMILES CC1(C)SSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H]1C(N)=O

InChI Key InChIKey=VDYOLQMTBBHOCK-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 = 50083731   

TargetMu-type opioid receptor(Human)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50083731((6R,9R)-10-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propi...)
Affinity DataKi:  0.290nMAssay 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