null
SMILES [H][C@@]1(CCc2cc(ccc12)C#Cc1ccc(CN2CCN(CCO)CC2)cc1)N[C@H](C(=O)NO)C(C)(C)O
InChI Key InChIKey=MJULYNFOVZFQGR-RRPNLBNLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50501765
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Cubist Pharmaceuticals Inc.
Curated by ChEMBL
Cubist Pharmaceuticals Inc.
Curated by ChEMBL
Affinity DataIC50: 14nMAssay Description:Inhibition of LpxC in Pseudomonas aeruginosa isolate 44 ATCC 27853More data for this Ligand-Target Pair
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Cubist Pharmaceuticals Inc.
Curated by ChEMBL
Cubist Pharmaceuticals Inc.
Curated by ChEMBL
Affinity DataIC50: 41nMAssay Description:Inhibition of LpxC in Escherichia coli isolate 35 ATCC 25922More data for this Ligand-Target Pair