| Reaction Details |
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 | Report a problem with these data |
| Target | Alcohol dehydrogenase E/S chain |
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| Ligand | BDBM50368629 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_30841 (CHEMBL645404) |
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| Ki | 1.1±n/a nM |
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| Citation |  Pankiewicz, KW; Zeidler, J; Ciszewski, LA; Bell, JE; Goldstein, BM; Jayaram, HN; Watanabe, KA Synthesis of isosteric analogues of nicotinamide adenine dinucleotide containing C-nucleotide of nicotinamide or picolinamide. J Med Chem36:1855-9 (1993) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Alcohol dehydrogenase E/S chain |
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| Name: | Alcohol dehydrogenase E/S chain |
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| Synonyms: | Alcohol dehydrogenase |
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| Type: | n/a |
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| Mol. Mass.: | n/a |
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| Description: | ASSAY_ID of ChEMBL is 30849 |
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| Components: | This complex has 2 components. |
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| Component 1 |
| Name: | Alcohol dehydrogenase E chain |
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| Synonyms: | 1.1.1.1 | ADH1E_HORSE | Alcohol dehydrogenase E chain |
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| Type: | PROTEIN |
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| Mol. Mass.: | 39942.66 |
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| Organism: | Equus caballus |
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| Description: | ChEMBL_105061 |
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| Residue: | 375 |
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| Sequence: | MSTAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDDHVVSGTLVT
PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKCRVCKHPEGNFCLKNDLSMP
RGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLIGCGFSTG
YGSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATE
CVNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQ
NLSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGF
DLLRSGESIRTILTF
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| Component 2 |
| Name: | Alcohol dehydrogenase S chain |
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| Synonyms: | 1.1.1.1 | ADH1S_HORSE | Alcohol dehydrogenase S chain |
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| Type: | PROTEIN |
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| Mol. Mass.: | 39633.49 |
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| Organism: | Equus caballus |
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| Description: | ChEMBL_105061 |
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| Residue: | 374 |
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| Sequence: | MSTAGKVIKCKAAVLWEQKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSDDHVVSGTLVA
PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFIPQCGKCSVCKHPEGNLCLKNLSMPR
GTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLVGCGFSTGY
GSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATEC
VNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVAALSCCQEAYGVSVIVGVPPDSQN
LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFD
LLRSGKSIRTILTF
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| BDBM50368629 |
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| n/a |
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| Name | BDBM50368629 |
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| Synonyms: | CHEMBL2368671 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H27N7O14P2 |
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| Mol. Mass. | 663.4251 |
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| SMILES | NC(=O)c1cncc(c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |r| |
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| Structure | 
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