BDBM50295161 CHEMBL550433::salvinicin B

SMILES CO[C@@H]1O[C@H](OC)[C@](O)([C@@H]1O)[C@@H]1C[C@@]2(C)[C@@H](CC[C@@]3(C)[C@@H](C[C@H](OC(C)=O)C(=O)[C@H]23)C(=O)OC)C(=O)O1

InChI Key InChIKey=QEBAQEQKIKWXTO-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 = 50295161   

TargetMu-type opioid receptor(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50295161(salvinicin B | CHEMBL550433)
Affinity DataKi: >1.90E+3nMAssay Description:Antagonist activity at mu opioid receptor (unknown origin) by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed