BDBM50135598 (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-(R)-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide::(4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide::A-500359A::CHEMBL95027
SMILES CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O)n1ccc(=O)[nH]c1=O
InChI Key InChIKey=RVEJXOKUHHMFKS-BPJITGRLSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135598
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo
Curated by ChEMBL
Sankyo
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo
Curated by ChEMBL
Sankyo
Curated by ChEMBL
Affinity DataIC50: 17.1nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo
Curated by ChEMBL
Sankyo
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair