| Reaction Details |
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 | Report a problem with these data |
| Target | Aldo-keto reductase family 1 member C21 |
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| Ligand | BDBM84978 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_470435 (CHEMBL936590) |
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| IC50 | 33300±n/a nM |
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| Citation |  Dhagat, U; Endo, S; Hara, A; El-Kabbani, O Inhibition of 3(17)alpha-hydroxysteroid dehydrogenase (AKR1C21) by aldose reductase inhibitors. Bioorg Med Chem16:3245-54 (2008) [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 C21 |
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| Name: | Aldo-keto reductase family 1 member C21 |
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| Synonyms: | AK1CL_MOUSE | Akr1c21 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36879.72 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_470435 |
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| Residue: | 323 |
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| Sequence: | MNSKCHCVILNDGNFIPVLGFGTALPLECPKSKAKELTKIAIDAGFHHFDSASVYNTEDH
VGEAIRSKIADGTVRREDIFYTSKVWCTSLHPELVRASLERSLQKLQFDYVDLYLIHYPM
ALKPGEENFPVDEHGKLIFDRVDLCATWEAMEKCKDAGLTKSIGVSNFNYRQLEMILNKP
GLKYKPVCNQVECHPYLNQMKLLDFCKSKDIVLVAYGVLGTQRYGGWVDQNSPVLLDEPV
LGSMAKKYNRTPALIALRYQLQRGIVVLNTSLKEERIKENMQVFEFQLSSEDMKVLDGLN
RNMRYIPAAIFKGHPNWPFLDEY
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| BDBM84978 |
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| n/a |
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| Name | BDBM84978 |
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| Synonyms: | Quercitrin | cid_5280459 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H20O11 |
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| Mol. Mass. | 448.3769 |
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| SMILES | C[C@@H]1O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O |
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| Structure | 
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