BDBM50097053 1-[5-[3,4-dihydroxy-5-iminomethylaminomethyl-(2R,3R,4R,5R)-tetrahydro-2-furanyloxymethyl]-3,4-dihydroxy-(2R,3R,4R,5R)-tetrahydro-2-furanyl]-1,2,3,4-tetrahydro-2,4-pyrimidinedione::CHEMBL147455

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

InChI Key InChIKey=SRKPSJFMWNAHDA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50097053   

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

Curated by ChEMBL
LigandPNGBDBM50097053(1-[5-[3,4-dihydroxy-5-iminomethylaminomethyl-(2R,3...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli Translocase (mraY)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50097053(1-[5-[3,4-dihydroxy-5-iminomethylaminomethyl-(2R,3...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails
PubMed