BDBM50526668 CHEMBL4455936

SMILES [H][C@@]1(O[C@@H](Cn2cc(Cc3ccc(COc4ccc(cc4)C(=O)c4ccccc4)cc3)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=IXVYVURINIITCR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50526668   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526668(CHEMBL4455936)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50526668(CHEMBL4455936)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
PubMed