BDBM50321254 2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)-6-[5''-(4'''-(N-L-prolinyl-N'-amidomethyl)-1H,1''',2''',3'''-triazol-1'''-yl)-1'',5''-dideoxy-2'',3''-dihydroxy-beta-D-ribos-1''-yl]-D-glucitol::CHEMBL1164549

SMILES O[C@@H]1[C@@H](CO[C@@H]2O[C@H](Cn3cc(CNC(=O)[C@@H]4CCCN4)nn3)[C@@H](O)[C@H]2O)O[C@@H](Cn2ccc(=O)[nH]c2=O)[C@H]1O

InChI Key InChIKey=OUZUJFXDOISSHW-BYHBZOCWSA-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 = 50321254   

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

Curated by ChEMBL
LigandPNGBDBM50321254(2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)...)
Affinity DataIC50:  8.20E+5nMAssay Description:Inhibition of Bacillus subtilis transferase MraY after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed