BDBM50526640 CHEMBL4466734

SMILES CCCCCCCCCCCCCCCCC[C@H]1CN([C@H](C(=O)N([C@@H]1C(=O)O)C)[C@@H]([C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O[C@H]4[C@@H]([C@@H]([C@H](O4)CN)O)O)C

InChI Key InChIKey=GERCPLXZNIROKC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526640   

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

Curated by ChEMBL
LigandPNGBDBM50526640(CHEMBL4466734)
Affinity DataIC50: 6.90E+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