BDBM50318254 (2R,4S,5S)-2-Aminopropyl-5-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(uracil-1-yl)]tetrahydrofuryl-3-palmitoyl-(1,3)-oxazolidine-4-carboxylic Acid::CHEMBL1095323

SMILES CCCCCCCCCCCCCCCC(=O)N1[C@@H](CCCN)O[C@H]([C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H]1C(O)=O

InChI Key InChIKey=PSXLPSNOLIBPIG-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 = 50318254   

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

Curated by ChEMBL
LigandPNGBDBM50318254((2R,4S,5S)-2-Aminopropyl-5-[(1R,2R,3R,4R)-2,3-dihy...)
Affinity DataIC50: 3.60E+5nMAssay Description:Inhibition of Bacillus subtilis MraY after 30 mins using UDP-MurNAc-pentapeptide as substrate More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed