Reaction Details |
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Target | Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial |
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Ligand | BDBM50291655 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_141737 (CHEMBL749249) |
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IC50 | 0.330000±n/a nM |
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Citation | GonzÁlez, MC; Tormo, J; Bermejo, A; Zafra-polo, MC; Estornell, E; Cortes, D Rollimembrin, a novel acetogenin inhibitor of mammalian mitochondrial complex I Bioorg Med Chem Lett7:1113-1118 (1997) Article |
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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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BDBM50291655 |
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n/a |
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Name | BDBM50291655 |
Synonyms: | (R)-3-{(2R,11R)-2,11-Dihydroxy-11-[(2S,5R,2'S,5'R)-5'-((S)-1-hydroxy-undecyl)-octahydro-[2,2']bifuranyl-5-yl]-undecyl}-5-methyl-5H-furan-2-one | CHEMBL268185 |
Type | Small organic molecule |
Emp. Form. | C35H62O7 |
Mol. Mass. | 594.8626 |
SMILES | CCCCCCCCCC[C@H](O)[C@H]1CC[C@H](O1)[C@@H]1CC[C@@H](O1)[C@H](O)CCCCCCCC[C@@H](O)CC1=C[C@@H](C)OC1=O |t:37| |
Structure |
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