BDBM50614429 CHEMBL5265940

SMILES CO[C@H]1[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1[C@@H](O[C@@H]1OC(C(=O)N[C@H]2CCC[C@@H](C)NC2=O)=C[C@@H](O)[C@H]1O)C(N)=O

InChI Key InChIKey=RVEJXOKUHHMFKS-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 = 50614429   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614429BDBM50614429(CHEMBL5265940)
Affinity DataIC50: 17nMAssay Description:Inhibition of Staphylococcus aureus MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed