BDBM50563444 CHEMBL4792272

SMILES NC[C@H]1O[C@@H](O[C@H]([C@@H]2CC[C@H](n3ccc(=O)[nH]c3=O)C2)[C@H](NC(=O)OCc2ccccc2)C(=O)O)[C@H](O)[C@@H]1O

InChI Key InChIKey=NOLRZVNVJQMGRV-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 = 50563444   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563444BDBM50563444(CHEMBL4792272)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Aquifex aeolicus MraY using UDP-MurNAc-pentapeptide as substrate measured after 5 mins by UMP-Glo glycosyltransferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed