BDBM50097061 1-{5-[1-(5-Aminomethyl-3,4-dihydroxy-tetrahydro-furan-2-yloxy)-2-hydroxy-ethyl]-3,4-dihydroxy-tetrahydro-furan-2-yl}-1H-pyrimidine-2,4-dione::CHEMBL355959

SMILES NC[C@H]1O[C@@H](OC(CO)[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=CSZXHEFWJRKHDV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097061   

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

Curated by ChEMBL
LigandPNGBDBM50097061(1-{5-[1-(5-Aminomethyl-3,4-dihydroxy-tetrahydro-fu...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Escherichia coli Translocase (mraY)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed