BDBM50143187 CHEMBL1481051

SMILES Cc1n[nH]c2c1C(c1ccccc1F)CC(=O)N2

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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Similarity at least:  must be >=0.5
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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
LigandChemical structure of BindingDB Monomer ID 50143187BDBM50143187(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 Depth
Date in BDB:
6/9/2017
Entry Details Article
PubMed