Reaction Details |
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Target | Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial |
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Ligand | BDBM50135519 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_141734 (CHEMBL749247) |
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IC50 | 3.3±n/a nM |
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Citation | Tormo, JR; Gallardo, T; Peris, E; Bermejo, A; Cabedo, N; Estornell, E; Zafra-Polo, MC; Cortes, D Inhibitory effects on mitochondrial complex I of semisynthetic mono-tetrahydrofuran acetogenin derivatives. Bioorg Med Chem Lett13:4101-5 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial |
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Name: | Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial |
Synonyms: | Mitochondrial complex I; NADH oxidoreductase |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of EBI is 141738 |
Components: | This complex has 2 components. |
Component 1 |
Name: | NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial |
Synonyms: | CI-51kD | Complex I-51kD | NADH dehydrogenase flavoprotein 1 | NADH-ubiquinone oxidoreductase 51 kDa subunit | NDUFV1 | NDUV1_BOVIN | UQOR1 |
Type: | PROTEIN |
Mol. Mass.: | 50659.85 |
Organism: | Bos taurus |
Description: | EBI_100771 |
Residue: | 464 |
Sequence: | MLAARRLLGGSLPARVSVRFSGDTTAPKKTSFGSLKDEDRIFTNLYGRHDWRLKGAQSRG
DWYKTKEILLKGPDWILGEVKTSGLRGRGGAGFPTGLKWSFMNKPSDGRPKYLVVNADEG
EPGTCKDREIIRHDPHKLVEGCLVGGRAMGARAAYIYIRGEFYNEASNLQVAIREAYEAG
LIGKNACGSGYDFDVFVVRGAGAYICGEETALIESIEGKQGKPRLKPPFPADVGVFGCPT
TVANVETVAVSPTICRRGGAWFASFGRERNSGTKLFNISGHVNNPCTVEEEMSVPLKELI
EKHAGGVTGGWDNLLAVIPGGSSTPLIPKSVCETVLMDFDALIQAQTGLGTAAVIVMDRS
TDIVKAIARLIEFYKHESCGQCTPCREGVDWMNKVMARFVRGDARPAEIDSLWEISKQIE
GHTICALGDGAAWPVQGLIRHFRPELEERMQQFAQQHQARQAAF
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Component 2 |
Name: | Acyl carrier protein, mitochondrial |
Synonyms: | ACP | ACPM_BOVIN | CI-SDAP | NADH-ubiquinone oxidoreductase 9.6 kDa subunit | NDUFAB1 |
Type: | PROTEIN |
Mol. Mass.: | 17397.64 |
Organism: | Bos taurus |
Description: | ChEMBL_469770 |
Residue: | 156 |
Sequence: | MAVRVLCACVRRLPTAFAPLPRLPTLAAARPLSTTLFAAETRTRPGAPLPALVLAQVPGR
VTQLCRQYSDAPPLTLEGIKDRVLYVLKLYDKIDPEKLSVNSHFMKDLGLDSLDQVEIIM
AMEDEFGFEIPDIDAEKLMCPQEIVDYIADKKDVYE
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BDBM50135519 |
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n/a |
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Name | BDBM50135519 |
Synonyms: | (R)-5-{(6S,11S)-6,11-Dihydroxy-11-[(2S,5S)-5-((S)-1-hydroxy-tridecyl)-tetrahydro-furan-2-yl]-undecyl}-3-(2-oxo-propyl)-dihydro-furan-2-one | CHEMBL131124 |
Type | Small organic molecule |
Emp. Form. | C35H64O7 |
Mol. Mass. | 596.8785 |
SMILES | CCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H](O1)[C@@H](O)CCCC[C@@H](O)CCCCC[C@@H]1CC(CC(C)=O)C(=O)O1 |
Structure |
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