BDBM50097057 1-[5-[3,4-dihydroxy-5-isopropylaminomethyl-(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::CHEMBL151393

SMILES CC(C)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=HUBZSIXTMNNPKC-YDBCPLSKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097057   

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

Curated by ChEMBL
LigandPNGBDBM50097057(1-[5-[3,4-dihydroxy-5-isopropylaminomethyl-(2R,3R,...)
Affinity DataIC50:  1.80E+5nMAssay Description:Inhibition of E. coli Translocase (mraY)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed