Symbol: |
AKR1C2
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Description: |
aldo-keto reductase family 1, member C2 (dihydrodiol dehydrogenase 2; bile acid binding protein; 3-alpha hydroxysteroid dehydrogenase, type III) [Source:HGNC Symbol;Acc:385]
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Location: |
Chr10:5029967-5060207[-]
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CRmiRSNP:
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Records:null
Compound |
CRmiRSNP |
SNP_sig |
Model |
Molecule |
Mol_sig |
Type |
Model : M1-Allele, M2-Recessive, M3-Additive, M4-Dominant
Total:0 Current:1
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Compound:
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Records:110
Gene |
Compound |
Gen_sig |
Exp_pattern |
AKR1C2 |
NSC 677636 |
0.046 |
Up |
AKR1C2 |
NSC 677802 |
0.034 |
Down |
AKR1C2 |
NSC 677807 |
0.025 |
Down |
AKR1C2 |
16.beta.-N-methylpiperazino-5-androstene-3.beta.,17.beta.-diol |
0.016 |
Up |
AKR1C2 |
NSC 678047 |
0.036 |
Down |
AKR1C2 |
4H-1,3,6,2-Dioxazaphosphocinium, 4-hexadecyltetrahydro- 2,6,6-trimethyl-, bromide, 2-oxide |
0.041 |
Down |
AKR1C2 |
Benzoic acid, 2-[(4,6-dimethyl-1-oxo-2-indanylidene) methyl]-5-methyl-, methyl ester |
0.042 |
Up |
AKR1C2 |
NSC 680827 |
0.02 |
Up |
AKR1C2 |
NSC 681026 |
0.041 |
Down |
AKR1C2 |
1,4,7,10-Tetraazacyclododecane-1,7-bis(methanephosphonicacid) |
0.047 |
Down |
AKR1C2 |
Acetic acid, [1,4,7,10-tetraazacyclododecane-1,7-diyl]bis |
0.037 |
Down |
AKR1C2 |
2-Phenyl-oxazolo(4,5-c)quinolin-4-one |
0.003 |
Up |
AKR1C2 |
1,3-Dimethyl-5'-(2-chloro-phenylaminomethylene-barbituric acid |
0.038 |
Down |
AKR1C2 |
NSC 681776 |
0.027 |
Up |
AKR1C2 |
Boronic acid, [3-methyl-1-[[1-oxo-4-phenyl- 2-[[(2-quinolinyl)carbonyl]amino]butyl]amino]butyl]- |
0.045 |
Up |
Expression pattern: Sensitivity / Resistance
Total:8 Current:4
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SNP:
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Records:126
Total:9 Current:1
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miRNA:
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Records:32
Total:3 Current:1
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