BDBM50499014 CHEMBL3735341

SMILES CCNC(=O)Nc1cn(-c2ncccn2)c2cc(cnc12)-n1cnc(c1)C(=O)NC1CC1

InChI Key InChIKey=YKRKUHQNUKKNJV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499014   

TargetDNA gyrase subunit B(Staphylococcus aureus)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50499014(CHEMBL3735341)
Affinity DataIC50: 10nMAssay Description:Inhibition of Staphylococcus aureus DNA GyraseB ATPase activity using linear pBR322 DNA as substrate incubated for 30 mins by fluorescence polarizati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed