BDBM50221034 CHEMBL87428

SMILES Oc1c2[S+]([O-])CCc2nn1-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=VVJWQWZLXLRFRP-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 = 50221034   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50221034(CHEMBL87428)
Affinity DataIC50: 6.59E+4nMAssay Description:In vitro inhibitory activity against Staphylococcus aureus UDP-N-acetylmuramate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed