BDBM50221469 CHEMBL329448

SMILES CO[C@H]1[C@@H](O)[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1[C@@H](O[C@H]1OC(C(=O)Nc2ccc(F)cc2F)=C[C@H](O)[C@@H]1O)C(N)=O

InChI Key InChIKey=WVUHNAQXSCYZAG-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 = 50221469   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221469BDBM50221469(CHEMBL329448)
Affinity DataIC50: 26.3nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed