BDBM50143187 CHEMBL1481051

SMILES Cc1n[nH]c2NC(=O)CC(c12)c1ccccc1F

InChI Key InChIKey=LRUBLHAUBIRNHW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143187   

TargetDNA gyrase subunit B(Staphylococcus aureus)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50143187(CHEMBL1481051)
Affinity DataIC50:  8.40E+5nMAssay Description:Binding affinity to full length Staphylococcus aureus GyrB by STD-NMR spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed