| Reaction Details |
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 | Report a problem with these data |
| Target | Aldo-keto reductase family 1 member A1 |
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| Ligand | BDBM50213307 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_615076 (CHEMBL1105192) |
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| IC50 | 5400±n/a nM |
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| Citation |  Carbone, V; Giglio, M; Chung, R; Huyton, T; Adams, J; Maccari, R; Ottana, R; Hara, A; El-Kabbani, O Structure of aldehyde reductase in ternary complex with a 5-arylidene-2,4-thiazolidinedione aldose reductase inhibitor. Eur J Med Chem45:1140-5 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Aldo-keto reductase family 1 member A1 |
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| Name: | Aldo-keto reductase family 1 member A1 |
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| Synonyms: | AK1A1_PIG | AKR1A1 | ALR | ALR1 | Aldehyde reductase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36557.09 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_615076 |
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| Residue: | 325 |
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| Sequence: | MAASCVLLHTGQKMPLIGLGTWKSEPGQVKAAIKYALTVGYRHIDCAAIYGNELEIGEAL
TETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFER
GDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRP
AVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEK
YNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLRFIV
PMLTVDGKRVPRDAGHPLYPFNDPY
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| BDBM50213307 |
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| n/a |
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| Name | BDBM50213307 |
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| Synonyms: | CHEMBL396176 | [(5Z)-5-{[3-(carboxymethoxy)-4-methoxyphenyl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid | [5-(3-carboxymethoxy-4-methoxybenzylidene)-2,4-dioxothiazolidin-3-yl]acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C15H13NO8S |
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| Mol. Mass. | 367.331 |
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| SMILES | COc1ccc(\C=C2/SC(=O)N(CC(O)=O)C2=O)cc1OCC(O)=O |
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| Structure | 
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