BDBM50526641 CHEMBL4518281

SMILES [H][C@@]1(O[C@@H]([C@@H]2NC[C@H](CCCCCCCCCCCCCCCCC)[C@H](N(C)C2=O)C(O)=O)[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=KIJIAZHWTIZXMV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50526641   

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

Curated by ChEMBL
LigandPNGBDBM50526641(CHEMBL4518281)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed