BDBM50526655 CHEMBL4569198

SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)[C@@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)c1cn(CCCCCCCCCCOc2ccc(cc2)C(=O)c2ccccc2)nn1

InChI Key InChIKey=LEJRHWXVWGXDKU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50526655   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526655(CHEMBL4569198)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilis using UDP-MurNAc-[14C]pentapeptide as substrate by radioactivity scanning assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526655(CHEMBL4569198)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed