BDBM50321252 2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)-6-(5''-guanidino)-1'',5''-dideoxy-2'',3''-dihydroxy-beta-D-ribos-1''-yl)-D-glucitol::CHEMBL1163491

SMILES NC(N)=NC[C@H]1O[C@@H](OC[C@H]2O[C@@H](Cn3ccc(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O

InChI Key InChIKey=QFAVQNSGVNOYJA-IPCBSVLMSA-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 = 50321252   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50321252(2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)...)
Affinity DataIC50:  1.79E+6nMAssay Description:Inhibition of Bacillus subtilis transferase MraY after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed