BDBM50221462 CHEMBL97039

SMILES CCOc1ccccc1NC(=O)C1=C[C@H](O)[C@H](O)[C@@H](O[C@@H](C(N)=O)[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2OC)O1

InChI Key InChIKey=CEUYXCOQBKLMOA-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 = 50221462   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221462BDBM50221462(CHEMBL97039)
Affinity DataIC50: 64nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed