BDBM50115999 (S)-3-{(R)-13-Hydroxy-13-[(2R,5R,2'R,5'R)-5'-((R)-1-hydroxy-ethyl)-octahydro-[2,2']bifuranyl-5-yl]-tridecyl}-5-methyl-5H-furan-2-one::CHEMBL302867

SMILES C[C@@H](O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCCCCCC1=C[C@H](C)OC1=O

InChI Key InChIKey=CEORVEGGKXSUQT-NZSLWZAJSA-N

Data  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 1 hit for monomerid = 50115999   

TargetNADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 11(Bos taurus)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50115999((S)-3-{(R)-13-Hydroxy-13-[(2R,5R,2'R,5'R)-5'-((R)-...)
Affinity DataIC50:  3.10nMAssay Description:Inhibitory activity of the compound against bovine heart mitochondrial NADH ubiquinone oxidoreductase (complex I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed