BDBM50318256 (2R,4S,5S)-Methyl 2-Aminoethyl-5-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(uracil-1-yl)]tetrahydrofuryl-3-palmitoyl-(1,3)-oxazolidine-4-carboxylate hydrochloride salt::CHEMBL1095325

SMILES CCCCCCCCCCCCCCCC(=O)N1[C@@H](CCN)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=HQIXGWLHJGMTBO-JMNSCLOYSA-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 = 50318256   

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

Curated by ChEMBL
LigandPNGBDBM50318256((2R,4S,5S)-Methyl 2-Aminoethyl-5-[(1R,2R,3R,4R)-2,...)
Affinity DataIC50:  9.20E+5nMAssay 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