BDBM50318257 (2R,4S,5S)-Methyl 2-Aminopropyl-5-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(uracil-1-yl)]tetrahydrofuryl-3-palmitoyl-(1,3)-oxazolidine-4-carboxylate hydrochloride salt::CHEMBL1095326

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)OC

InChI Key InChIKey=ZZGQXELVHUCJNF-UREGFOCQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318257   

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

Curated by ChEMBL
LigandPNGBDBM50318257((2R,4S,5S)-Methyl 2-Aminopropyl-5-[(1R,2R,3R,4R)-2...)
Affinity DataIC50:  1.20E+6nMAssay Description:Inhibition of Bacillus subtilis MraY after 30 mins using UDP-MurNAc-pentapeptide as substrate More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed