Reaction Details |
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Target | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase |
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Ligand | BDBM50046818 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1452798 (CHEMBL3365140) |
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IC50 | 89000±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 Chem22:4124-34 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase |
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Name: | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase |
Synonyms: | MURF_ECOLI | MurF (E. coli) | mra | murF |
Type: | Protein |
Mol. Mass.: | 47439.03 |
Organism: | Escherichia coli |
Description: | P11880 |
Residue: | 452 |
Sequence: | MISVTLSQLTDILNGELQGADITLDAVTTDTRKLTPGCLFVALKGERFDAHDFADQAKAG
GAGALLVSRPLDIDLPQLIVKDTRLAFGELAAWVRQQVPARVVALTGSSGKTSVKEMTAA
ILSQCGNTLYTAGNLNNDIGVPMTLLRLTPEYDYAVIELGANHQGEIAWTVSLTRPEAAL
VNNLAAAHLEGFGSLAGVAKAKGEIFSGLPENGIAIMNADNNDWLNWQSVIGSRKVWRFS
PNAANSDFTATNIHVTSHGTEFTLQTPTGSVDVLLPLPGRHNIANALAAAALSMSVGATL
DAIKAGLANLKAVPGRLFPIQLAENQLLLDDSYNANVGSMTAAVQVLAEMPGYRVLVVGD
MAELGAESEACHVQVGEAAKAAGIDRVLSVGKQSHAISTASGVGEHFADKTALITRLKLL
IAEQQVITILVKGSRSAAMEEVVRALQENGTC
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BDBM50046818 |
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n/a |
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Name | BDBM50046818 |
Synonyms: | CHEMBL3310464 |
Type | Small organic molecule |
Emp. Form. | C24H18ClN3O5S |
Mol. Mass. | 495.935 |
SMILES | Cc1cc(\C=C2\S\C(NC2=O)=N\c2ccc(Cl)cc2)c(C)n1-c1cc(cc(c1)C(O)=O)C(O)=O |
Structure |
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