Reaction Details |
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Target | Malate dehydrogenase |
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Ligand | BDBM59100 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1448377 (CHEMBL3376861) |
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IC50 | 400±n/a nM |
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Citation | Zinglé, C; Tritsch, D; Grosdemange-Billiard, C; Rohmer, M Catechol-rhodanine derivatives: Specific and promiscuous inhibitors of Escherichia coli deoxyxylulose phosphate reductoisomerase (DXR). Bioorg Med Chem22:3713-9 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Malate dehydrogenase |
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Name: | Malate dehydrogenase |
Synonyms: | MDH_THETH | mdh |
Type: | PROTEIN |
Mol. Mass.: | 35423.44 |
Organism: | Thermus thermophilus |
Description: | ChEMBL_1448377 |
Residue: | 327 |
Sequence: | MKAPVRVAVTGAAGQIGYSLLFRIAAGEMLGKDQPVILQLLEIPQAMKALEGVVMELEDC
AFPLLAGLEATDDPKVAFKDADYALLVGAAPRKAGMERRDLLQVNGKIFTEQGRALAEVA
KKDVKVLVVGNPANTNALIAYKNAPGLNPRNFTAMTRLDHNRAKAQLAKKTGTGVDRIRR
MTVWGNHSSTMFPDLFHAEVDGRPALELVDMEWYEKVFIPTVAQRGAAIIQARGASSAAS
AANAAIEHIRDWALGTPEGDWVSMAVPSQGEYGIPEGIVYSFPVTAKDGAYRVVEGLEIN
EFARKRMEITAQELLDEMEQVKALGLI
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BDBM59100 |
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n/a |
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Name | BDBM59100 |
Synonyms: | Bi-ligand, 3 |
Type | Small organic molecule |
Emp. Form. | C25H20N2O5S2 |
Mol. Mass. | 492.567 |
SMILES | Cc1ccc(Oc2ccc(NC(=O)CN3C(=S)S\C(=C/c4ccc(O)c(O)c4)C3=O)cc2)cc1 |
Structure |
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