BDBM50483375 CHEMBL1236446
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](CC(=O)NO)CO[C@H](CO)[C@H]1O
InChI Key InChIKey=INAPDIIIYSWKOC-XHIHJMKYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50483375
Affinity DataKi: 650nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Affinity DataKi: 650nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair