BDBM50135599 (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)-2-oxo-azepan-3-yl)-amide::CHEMBL96695
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]1CCCCNC1=O)C(N)=O)n1ccc(=O)[nH]c1=O
InChI Key InChIKey=BISOEENGZHMDEO-RLXIHFJVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50135599
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Sankyo
Curated by ChEMBL
Sankyo
Curated by ChEMBL
Affinity DataIC50: 18nMAssay 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: 18nMAssay Description:Inhibitory activity against translocase IMore data for this Ligand-Target Pair
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus (strain MRSA252))
Hokkaido University
Curated by ChEMBL
Hokkaido University
Curated by ChEMBL
Affinity DataIC50: 330nMAssay Description:Inhibition of Staphylococcus aureus MraY assessed as reduction of dansylated lipid I formation using UDP-MurNAc-dansylpentapeptide as substrate incub...More data for this Ligand-Target Pair
TargetUDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase(Homo sapiens)
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human DPAGT1 expressed in HEK293 (Expi293) cells incubated for 2 hrs using UDP-GlcN-Cg-FITC and alpha-dihydroundecap-renyl phosphate by...More 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: 17.6nMAssay Description:Inhibitory concentration against translocase-IMore data for this Ligand-Target Pair