BDBM50143190 CHEMBL3760057

SMILES c1ccc2c(c1)/C(=C\c3cccnc3)/C(=O)N2

InChI Key InChIKey=ALVGMCFQOGIUFY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143190   

TargetDNA gyrase subunit B(Staphylococcus aureus)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50143190(CHEMBL3760057)
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
PubMedPDB3D3D Structure (crystal)