Reaction Details |
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Target | Aldo-keto reductase family 1 member B10 |
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Ligand | BDBM50442504 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_990162 (CHEMBL2444357) |
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IC50 | 7.6±n/a nM |
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Citation | Endo, S; Hu, D; Suyama, M; Matsunaga, T; Sugimoto, K; Matsuya, Y; El-Kabbani, O; Kuwata, K; Hara, A; Kitade, Y; Toyooka, N Synthesis and structure-activity relationship of 2-phenyliminochromene derivatives as inhibitors for aldo-keto reductase (AKR) 1B10. Bioorg Med Chem21:6378-84 (2013) [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 B10 |
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Name: | Aldo-keto reductase family 1 member B10 |
Synonyms: | AK1BA_HUMAN | AKR1B10 | AKR1B11 | ARL-1 | ARP | Aldo-keto reductase family 1 member B10 | Aldo-keto reductase family 1 member B10 (AKR1B10) | Aldo-keto reductase family member 1B10 (AKR1B10) | Aldose reductase-like | Aldose reductase-related protein | SI reductase | Small intestine reductase | hARP |
Type: | Protein |
Mol. Mass.: | 36024.67 |
Organism: | Homo sapiens (Human) |
Description: | O60218. 1ZUA; 4JII; 4GQ0 |
Residue: | 316 |
Sequence: | MATFVELSTKAKMPIVGLGTWKSPLGKVKEAVKVAIDAGYRHIDCAYVYQNEHEVGEAIQ
EKIQEKAVKREDLFIVSKLWPTFFERPLVRKAFEKTLKDLKLSYLDVYLIHWPQGFKSGD
DLFPKDDKGNAIGGKATFLDAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNKPGLKYKP
VTNQVECHPYLTQEKLIQYCHSKGITVTAYSPLGSPDRPWAKPEDPSLLEDPKIKEIAAK
HKKTAAQVLIRFHIQRNVIVIPKSVTPARIVENIQVFDFKLSDEEMATILSFNRNWRACN
VLQSSHLEDYPFNAEY
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BDBM50442504 |
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n/a |
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Name | BDBM50442504 |
Synonyms: | CHEMBL2440423 |
Type | Small organic molecule |
Emp. Form. | C22H15N3O5 |
Mol. Mass. | 401.3716 |
SMILES | OC(=O)c1ccc(cc1)\N=c1/oc2cc(O)ccc2cc1C(=O)Nc1ccccn1 |
Structure |
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