BDBM50221055 CHEMBL316294

SMILES CCc1ccc(NC(=O)C2=C[C@H](O)[C@H](O)[C@@H](O[C@@H](C(N)=O)[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3OC)O2)cc1

InChI Key InChIKey=RXNQTEACGXKZGP-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221055   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221055BDBM50221055(CHEMBL316294)
Affinity DataIC50: 35.6nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed