null

SMILES [H][C@@]1(O[C@@H](Cn2cc(CCCCCCCCCCc3ccccc3)nn2)[C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=SRYICSVYCWBKOC-SHZCGIDUSA-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 2 hits for monomerid = 50526636   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))TBA
LigandPNGBDBM50526636(CHEMBL4577355)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526636(CHEMBL4577355)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35Z3RPubMed