Reaction Details |
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Target | Alcohol dehydrogenase S chain |
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Ligand | BDBM50226191 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30984 (CHEMBL645176) |
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Ki | 38904514±n/a nM |
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Citation | Hansch, C; Klein, T; McClarin, J; Langridge, R; Cornell, NW A quantitative structure-activity relationship and molecular graphics analysis of hydrophobic effects in the interactions of inhibitors with alcohol dehydrogenase. J Med Chem29:615-20 (1986) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Alcohol dehydrogenase S chain |
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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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BDBM50226191 |
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n/a |
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Name | BDBM50226191 |
Synonyms: | 2-Fluoro-Acetamide | CHEBI:53124 | Monofluoroacetamide |
Type | Small organic molecule |
Emp. Form. | C2H4FNO |
Mol. Mass. | 77.0577 |
SMILES | NC(=O)CF |
Structure |
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