null

SMILES CCCCCCC(CCC[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)N=O

InChI Key InChIKey=WTCIEPDZLMSHOZ-SWWNTVRDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50094720   

LigandPNGBDBM50094720(3-{13-Hydroxy-13-[5'-(1-hydroxy-5-hydroxyimino-und...)copy SMILEScopy InChI
Affinity DataIC50: 0.740nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FN16WQPubMed