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TargetAldo-keto reductase family 1 member C4
LigandBDBM50382163
Substrate/Competitorn/a
Meas. Tech.ChEMBL_815559 (CHEMBL2025088)
IC50 8170±n/a nM
Citation Chen, MAdeniji, AOTwenter, BMWinkler, JDChristianson, DWPenning, TM Crystal structures of AKR1C3 containing an N-(aryl)amino-benzoate inhibitor and a bifunctional AKR1C3 inhibitor and androgen receptor antagonist. Therapeutic leads for castrate resistant prostate cancer. Bioorg Med Chem Lett22:3492-7 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member C4
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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  Blast E-value cutoff:
BDBM50382163
n/a
NameBDBM50382163
Synonyms:CHEMBL2023820
TypeSmall organic molecule
Emp. Form.C17H12N2O4
Mol. Mass.308.2882
SMILESOC(=O)c1cccc(Nc2ccc([N+]([O-])=O)c3ccccc23)c1
Structure
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