null

SMILES CCCCCCCCCCC(N=O)[C@H]1CC[C@H](O1)[C@@H]1CC[C@@H](O1)[C@H](O)CCCCCCCCCCC(CC1=C[C@H](C)OC1=O)N=O

InChI Key InChIKey=UJWUNOLCKBLQII-MKAJQWJDSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50094726   

LigandPNGBDBM50094726(3-{13-Hydroxy-2-hydroxyimino-13-[5'-(1-hydroxyimin...)copy SMILEScopy InChI
Affinity DataIC50: 0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FN16WQPubMed