Reaction Details |
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Target | Aldo-keto reductase family 1 member C4 |
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Ligand | BDBM50546234 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2014926 (CHEMBL4668504) |
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IC50 | 5340±n/a nM |
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Citation | Liu, Y; He, S; Chen, Y; Liu, Y; Feng, F; Liu, W; Guo, Q; Zhao, L; Sun, H Overview of AKR1C3: Inhibitor Achievements and Disease Insights. J Med Chem63:11305-11329 (2020) [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 C4 |
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Name: | Aldo-keto reductase family 1 member C4 |
Synonyms: | 3-alpha-HSD1 | 3-alpha-Hydroxysteroid Dehydrogenase Type 1 (AKR1C4) | 3-alpha-hydroxysteroid dehydrogenase type I | AK1C4_HUMAN | AKR1C4 | Aldo-keto reductase family 1 member C4 | Aldo-keto reductase family 1 member C4 (AK1C4) | CDR | CHDR | Chlordecone reductase | DD-4 | DD4 | Dihydrodiol dehydrogenase 4 | HAKRA |
Type: | Enzyme |
Mol. Mass.: | 37068.40 |
Organism: | Homo sapiens (Human) |
Description: | P17516 |
Residue: | 323 |
Sequence: | MDPKYQRVELNDGHFMPVLGFGTYAPPEVPRNRAVEVTKLAIEAGFRHIDSAYLYNNEEQ
VGLAIRSKIADGSVKREDIFYTSKLWCTFFQPQMVQPALESSLKKLQLDYVDLYLLHFPM
ALKPGETPLPKDENGKVIFDTVDLSATWEVMEKCKDAGLAKSIGVSNFNCRQLEMILNKP
GLKYKPVCNQVECHPYLNQSKLLDFCKSKDIVLVAHSALGTQRHKLWVDPNSPVLLEDPV
LCALAKKHKQTPALIALRYQLQRGVVVLAKSYNEQRIRENIQVFEFQLTSEDMKVLDGLN
RNYRYVVMDFLMDHPDYPFSDEY
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BDBM50546234 |
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n/a |
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Name | BDBM50546234 |
Synonyms: | CHEMBL4758386 |
Type | Small organic molecule |
Emp. Form. | C17H11N3O6 |
Mol. Mass. | 353.2857 |
SMILES | OC(=O)c1cccc(Nc2ccc([N+]([O-])=O)c3c(cccc23)[N+]([O-])=O)c1 |
Structure |
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