BDBM50526632 CHEMBL4473600

SMILES [H][C@@]1(O[C@H]([C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@]2([H])C[C@H](CCN2)NC(=O)CCCCCCCCCCCCCCC)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=VFJGCWFXYDPOCU-LRYKTNJVSA-N

Data  3 IC50

  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 3 hits for monomerid = 50526632   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526632(CHEMBL4473600)
Affinity DataIC50:  206nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526632(CHEMBL4473600)
Affinity DataIC50:  24nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526632(CHEMBL4473600)
Affinity DataIC50:  24nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed