Reaction Details |
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Target | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase |
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Ligand | BDBM50046827 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1452800 |
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IC50 | 44000±n/a nM |
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Citation | Perdih A; Hrast M; Barreteau H; Gobec S; Wolber G; Solmajer T Benzene-1,3-dicarboxylic acid 2,5-dimethylpyrrole derivatives as multiple inhibitors of bacterial Mur ligases (MurC-MurF). Bioorg Med Chem 22:4124-34 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase |
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Name: | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase |
Synonyms: | JW0083 | Meso-A2pm-adding enzyme | Meso-diaminopimelate-adding enzyme | UDP-MurNAc-L-Ala-D-Glu:meso-diaminopimelate ligase | UDP-MurNAc-tripeptide synthetase | UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase | UDP-N-acetylmuramyl-tripeptide synthetase | murE |
Type: | PROTEIN |
Mol. Mass.: | 53333.42 |
Organism: | Escherichia coli (strain K12) |
Description: | ChEMBL_109170 |
Residue: | 495 |
Sequence: | MADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRRYIPQAIAQGV
AAIIAEAKDEATDGEIREMHGVPVIYLSQLNERLSALAGRFYHEPSDNLRLVGVTGTNGK
TTTTQLLAQWSQLLGEISAVMGTVGNGLLGKVIPTENTTGSAVDVQHELAGLVDQGATFC
AMEVSSHGLVQHRVAALKFAASVFTNLSRDHLDYHGDMEHYEAAKWLLYSEHHCGQAIIN
ADDEVGRRWLAKLPDAVAVSMEDHINPNCHGRWLKATEVNYHDSGATIRFSSSWGDGEIE
SHLMGAFNVSNLLLALATLLALGYPLADLLKTAARLQPVCGRMEVFTAPGKPTVVVDYAH
TPDALEKALQAARLHCAGKLWCVFGCGGDRDKGKRPLMGAIAEEFADVAVVTDDNPRTEE
PRAIINDILAGMLDAGHAKVMEGRAEAVTCAVMQAKENDVVLVAGKGHEDYQIVGNQRLD
YSDRVTVARLLGVIA
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BDBM50046827 |
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n/a |
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Name | BDBM50046827 |
Synonyms: | CHEMBL3310467 |
Type | Small organic molecule |
Emp. Form. | C19H12ClN3O2S |
Mol. Mass. | 381.835 |
SMILES | Clc1ccc(cc1)N1C(=S)NC(=O)\C(=C\c2cc3ccccc3[nH]2)C1=O |
Structure |
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