BDBM50097056 1N-[5-[5-(2,4-dioxo-1,2,3,4-tetrahydro-1-pyrimidinyl)-3,4-dihydroxy-(2R,3R,4R,5R)-tetrahydro-2-furanylmethoxy]-3,4-dihydroxy-(2R,3R,4R,5R)-tetrahydro-2-furanylmethyl]acetamide::CHEMBL357228

SMILES CC(=O)NC[C@H]1O[C@@H](OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

InChI Key InChIKey=ZELVGCWVJBOGJU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097056   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50097056(1N-[5-[5-(2,4-dioxo-1,2,3,4-tetrahydro-1-pyrimidin...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Escherichia coli Translocase (mraY)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed