| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrolipoyl dehydrogenase |
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| Ligand | BDBM69101 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Enzyme Assays |
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| IC50 | >1.00e+5±n/a nM |
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| Citation |  Bryk, R; Arango, N; Maksymiuk, C; Balakrishnan, A; Wu, YT; Wong, CH; Masquelin, T; Hipskind, P; Lima, CD; Nathan, C Lipoamide channel-binding sulfonamides selectively inhibit mycobacterial lipoamide dehydrogenase. Biochemistry52:9375-84 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Dihydrolipoyl dehydrogenase |
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| Name: | Dihydrolipoyl dehydrogenase |
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| Synonyms: | Component of peroxynitrite reductase/peroxidase complex | DLDH_MYCTO | Dihydrolipoyl dehydrogenase (Lpd) | Dihydrolipoyl dehydrogenase (Lpd) A181V | Dihydrolipoyl dehydrogenase (Lpd) A290R | Dihydrolipoyl dehydrogenase (Lpd) F269R | Dihydrolipoyl dehydrogenase (Lpd) G312A, L313G, L314P, Q315M | Dihydrolipoyl dehydrogenase (Lpd) L314P | Dihydrolipoyl dehydrogenase (Lpd) N209V | Dihydrolipoyl dehydrogenase (Lpd) R147T | Dihydrolipoyl dehydrogenase (Lpd) R347S | Lipoamide dehydrogenase (Lpd) | lpd | lpdC |
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| Type: | Enzyme |
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| Mol. Mass.: | 49231.98 |
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| Organism: | Mycobacterium tuberculosis |
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| Description: | P9WHH8 |
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| Residue: | 464 |
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| Sequence: | MTHYDVVVLGAGPGGYVAAIRAAQLGLSTAIVEPKYWGGVCLNVGCIPSKALLRNAELVH
IFTKDAKAFGISGEVTFDYGIAYDRSRKVAEGRVAGVHFLMKKNKITEIHGYGTFADANT
LLVDLNDGGTESVTFDNAIIATGSSTRLVPGTSLSANVVTYEEQILSRELPKSIIIAGAG
AIGMEFGYVLKNYGVDVTIVEFLPRALPNEDADVSKEIEKQFKKLGVTILTATKVESIAD
GGSQVTVTVTKDGVAQELKAEKVLQAIGFAPNVEGYGLDKAGVALTDRKAIGVDDYMRTN
VGHIYAIGDVNGLLQLAHVAEAQGVVAAETIAGAETLTLGDHRMLPRATFCQPNVASFGL
TEQQARNEGYDVVVAKFPFTANAKAHGVGDPSGFVKLVADAKHGELLGGHLVGHDVAELL
PELTLAQRWDLTASELARNVHTHPTMSEALQECFHGLVGHMINF
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| BDBM69101 |
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| n/a |
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| Name | BDBM69101 |
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| Synonyms: | C737-3282 | MLS000673130 | N-(2-methylcyclohexyl)-2-[methyl(8-quinolinylsulfonyl)amino]acetamide | N-(2-methylcyclohexyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide | N-(2-methylcyclohexyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide | N-(2-methylcyclohexyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide | N~2~-methyl-N~1~-(2-methylcyclohexyl)-N~2~-(quinolin-8-ylsulfonyl)glycinamide | SMR000314371 | cid_6622896 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H25N3O3S |
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| Mol. Mass. | 375.485 |
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| SMILES | CC1CCCCC1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12 |
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| Structure | 
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