BDBM50563443 CHEMBL4764144

SMILES [H][C@]1(CC[C@@H](C1)n1ccc(=O)[nH]c1=O)[C@@H](O[C@]1([H])O[C@H](CN)[C@@H](O)[C@H]1O)[C@H](NCCCNC(=O)[C@H](CCCNC(N)=N)NC(=O)CCCCCCCCCCCCCCCC)C(=O)OC

InChI Key InChIKey=ACYMTTMPIRMSLJ-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 = 50563443   

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

Curated by ChEMBL
LigandPNGBDBM50563443(CHEMBL4764144)
Affinity DataIC50: 7.50E+4nMAssay 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