BDBM50097058 1-[5-[5-amino(imino)methylaminomethyl-3,4-dihydroxy-(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::CHEMBL151076

SMILES NC(N)=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=LNLJOSHGYUNFSY-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 = 50097058   

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

Curated by ChEMBL
LigandPNGBDBM50097058(1-[5-[5-amino(imino)methylaminomethyl-3,4-dihydrox...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Escherichia coli Translocase (mraY)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50097058(1-[5-[5-amino(imino)methylaminomethyl-3,4-dihydrox...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed