BDBM50526660 CHEMBL4470560

SMILES [H][C@@]1(O[C@@H](Cn2cc(CCCCCO)nn2)[C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=XSNYCLMECAHSGZ-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 = 50526660   

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

Curated by ChEMBL
LigandPNGBDBM50526660(CHEMBL4470560)
Affinity DataIC50: 400nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50526660(CHEMBL4470560)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed