BDBM50499041 CHEMBL3735431

SMILES CCNC(=O)Nc1nc(CO)c(s1)-c1ccc[nH]1

InChI Key InChIKey=YLSYQKDIZQYYGN-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 = 50499041   

TargetDNA gyrase subunit B(Staphylococcus aureus)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50499041(CHEMBL3735431)
Affinity DataIC50:  2.50E+3nMAssay 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
Ligand InfoPC cidPC sidPDB