null
SMILES OC[C@@H](Nc1nc(Nc2cc(n[nH]2)C2CC2)c2c[nH]nc2n1)C1CCCCC1
InChI Key InChIKey=HZMBPWOGDBXQKD-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 123103
TargetUDP-N-acetylmuramate--L-alanine ligase(Pseudomonas aeruginosa (G-proteobacteria))
AstraZeneca India Pvt. Ltd.
AstraZeneca India Pvt. Ltd.
Affinity DataIC50: 50nMT: 2°CAssay Description:The reactions (50 μL) were carried out in 50 mM Tris-HCl pH 8.0, 20 mM ammonium sulfate, 2.5 mM DTT, 0.002% Brij-35, 1 mM MgCl2, 18 μM UNAM...More data for this Ligand-Target Pair