Reaction Details |
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Target | UDP-N-acetylenolpyruvoylglucosamine reductase |
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Ligand | BDBM50221034 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212272 (CHEMBL816135) |
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IC50 | 65900±n/a nM |
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Citation | Li, Z; Francisco, GD; Hu, W; Labthavikul, P; Petersen, PJ; Severin, A; Singh, G; Yang, Y; Rasmussen, BA; Lin, YI; Skotnicki, JS; Mansour, TS 2-Phenyl-5,6-dihydro-2H-thieno[3,2-c]pyrazol-3-ol derivatives as new inhibitors of bacterial cell wall biosynthesis. Bioorg Med Chem Lett13:2591-4 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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UDP-N-acetylenolpyruvoylglucosamine reductase |
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Name: | UDP-N-acetylenolpyruvoylglucosamine reductase |
Synonyms: | MURB_STAAU | MurB (S. aureus) | UDP-N-acetylenolpyruvoylglucosamine reductase | murB |
Type: | Protein |
Mol. Mass.: | 33791.48 |
Organism: | Staphylococcus aureus (Firmicutes) |
Description: | S. aureus MurB |
Residue: | 307 |
Sequence: | MINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNE
IPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAGSGAAIIDVSRVARDYALT
GLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSII
QKEHLVVLEAAFTLAPGKMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLI
QDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRII
GEHPKES
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BDBM50221034 |
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n/a |
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Name | BDBM50221034 |
Synonyms: | CHEMBL87428 |
Type | Small organic molecule |
Emp. Form. | C11H8Cl2N2O2S |
Mol. Mass. | 303.164 |
SMILES | Oc1c2[S+]([O-])CCc2nn1-c1ccc(Cl)c(Cl)c1 |
Structure |
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