Reaction Details |
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Target | Dehydrogenase/reductase SDR family member 9 |
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Ligand | BDBM50213563 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_447932 (CHEMBL898183) |
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IC50 | 18000±n/a nM |
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Citation | Harrak, Y; Rosell, G; Daidone, G; Plescia, S; Schillaci, D; Pujol, MD Synthesis and biological activity of new anti-inflammatory compounds containing the 1,4-benzodioxine and/or pyrrole system. Bioorg Med Chem15:4876-90 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dehydrogenase/reductase SDR family member 9 |
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Name: | Dehydrogenase/reductase SDR family member 9 |
Synonyms: | 3-alpha hydroxysteroid dehydrogenase | 3-alpha-HSD | DHRS9_RAT | Dhrs9 | Short-chain dehydrogenase/reductase retSDR8 | eRolDH |
Type: | PROTEIN |
Mol. Mass.: | 35223.09 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_447932 |
Residue: | 319 |
Sequence: | MLLWVLALLFLCAFLWNYKGQLKIADIADKYIFITGCDSGFGNLAARTFDRKGFRVIAAC
LTESGSEALKAKTSERLHTVLLDVTNPENVKETAQWVKSHVGEKGLWGLINNAGVLGVLA
PTDWLTVDDYREPIEVNLFGLINVTLNMLPLVKKARGRVINVSSIGGRLAFGGGGYTPSK
YAVEGFNDSLRRDMKAFGVHVSCIEPGLFKTGLADPIKTTEKKLAIWKHLSPDIKQQYGE
GYIEKSLHRLKSSTSSVNLDLSLVVECMDHALTSLFPKTRYTAGKDAKTFWIPLSHMPAA
LQDFLLLKEKVELANPQAV
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BDBM50213563 |
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n/a |
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Name | BDBM50213563 |
Synonyms: | 2-(N-(2-fluorophenyl)pyrrol-2-yl) acetic acid | CHEMBL236238 |
Type | Small organic molecule |
Emp. Form. | C12H10FNO2 |
Mol. Mass. | 219.2117 |
SMILES | OC(=O)Cc1cccn1-c1ccccc1F |
Structure |
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