Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phospho-N-acetylmuramoyl-pentapeptide-transferase (Escherichia coli (strain K12)) | BDBM50135599 ((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 17.6 | n/a | n/a | n/a | n/a | n/a | n/a |
Sankyo Co., Ltd. Curated by ChEMBL | Assay Description Inhibitory concentration against translocase-I | Bioorg Med Chem Lett 13: 2833-6 (2003) BindingDB Entry DOI: 10.7270/Q2VX0JP8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phospho-N-acetylmuramoyl-pentapeptide-transferase (Escherichia coli (strain K12)) | BDBM50135599 ((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Sankyo Co., Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against translocase I | Bioorg Med Chem Lett 13: 2829-32 (2003) BindingDB Entry DOI: 10.7270/Q2TD9WR7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phospho-N-acetylmuramoyl-pentapeptide-transferase (Escherichia coli (strain K12)) | BDBM50135599 ((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Sankyo Co., Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against translocase I | Bioorg Med Chem Lett 13: 2829-32 (2003) BindingDB Entry DOI: 10.7270/Q2TD9WR7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Phospho-N-acetylmuramoyl-pentapeptide-transferase (Staphylococcus aureus (strain MRSA252)) | BDBM50135599 ((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Citation and Details Article DOI: 10.1016/j.bmc.2022.117011 BindingDB Entry DOI: 10.7270/Q2GB285Q | ||||||||||||
More data for this Ligand-Target Pair |