Reaction Details |
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Target | Alcohol dehydrogenase E/S chain |
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Ligand | BDBM50224825 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30849 (CHEMBL643567) |
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Ki | 2900000±n/a nM |
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Citation | Chadha, VK; Leidal, KG; Plapp, BV Inhibition by carboxamides and sulfoxides of liver alcohol dehydrogenase and ethanol metabolism. J Med Chem26:916-22 (1983) [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 |
Synonyms: | Alcohol dehydrogenase |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 30849 |
Components: | This complex has 2 components. |
Component 1 |
Name: | Alcohol dehydrogenase E chain |
Synonyms: | 1.1.1.1 | ADH1E_HORSE | Alcohol dehydrogenase E chain |
Type: | PROTEIN |
Mol. Mass.: | 39942.66 |
Organism: | Equus caballus |
Description: | ChEMBL_105061 |
Residue: | 375 |
Sequence: | MSTAGKVIKCKAAVLWEEKKPFSIEEVEVAPPKAHEVRIKMVATGICRSDDHVVSGTLVT
PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFTPQCGKCRVCKHPEGNFCLKNDLSMP
RGTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLIGCGFSTG
YGSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATE
CVNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVIVGVPPDSQ
NLSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGF
DLLRSGESIRTILTF
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Component 2 |
Name: | Alcohol dehydrogenase S chain |
Synonyms: | 1.1.1.1 | ADH1S_HORSE | Alcohol dehydrogenase S chain |
Type: | PROTEIN |
Mol. Mass.: | 39633.49 |
Organism: | Equus caballus |
Description: | ChEMBL_105061 |
Residue: | 374 |
Sequence: | MSTAGKVIKCKAAVLWEQKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSDDHVVSGTLVA
PLPVIAGHEAAGIVESIGEGVTTVRPGDKVIPLFIPQCGKCSVCKHPEGNLCLKNLSMPR
GTMQDGTSRFTCRGKPIHHFLGTSTFSQYTVVDEISVAKIDAASPLEKVCLVGCGFSTGY
GSAVKVAKVTQGSTCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATEC
VNPQDYKKPIQEVLTEMSNGGVDFSFEVIGRLDTMVAALSCCQEAYGVSVIVGVPPDSQN
LSMNPMLLLSGRTWKGAIFGGFKSKDSVPKLVADFMAKKFALDPLITHVLPFEKINEGFD
LLRSGKSIRTILTF
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BDBM50224825 |
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n/a |
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Name | BDBM50224825 |
Synonyms: | Isobutyric Acid Hydrazide |
Type | Small organic molecule |
Emp. Form. | C4H10N2O |
Mol. Mass. | 102.135 |
SMILES | CC(C)C(=O)NN |
Structure |
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