Symbol: |
SMU1
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Description: |
smu-1 suppressor of mec-8 and unc-52 homolog (C. elegans) [Source:HGNC Symbol;Acc:18247]
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Location: |
Chr9:33041762-33076665[-]
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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:274
Gene |
Compound |
Gen_sig |
Exp_pattern |
SMU1 |
4-Benzylidene-2-phenyl-5(4H)-oxazolone |
0.001 |
Down |
SMU1 |
CYCLOMETHYLENOMYCIN A |
0.001 |
Down |
SMU1 |
Avarol |
0.002 |
Down |
SMU1 |
3',4',5'-Trimethoxyflavone |
0.028 |
Down |
SMU1 |
CHALCONE ANALOG |
0.044 |
Down |
SMU1 |
1-Piperazinecarbothioic acid, 4-(2-pyridinyl)-, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide |
0.011 |
Down |
SMU1 |
CHAETOCHROMIN |
0.003 |
Down |
SMU1 |
NSC 351351 |
0.043 |
Down |
SMU1 |
LMU-5 HERZ |
0.03 |
Down |
SMU1 |
11H-Indeno[1,2-c]isoquinolinium, 9-hydroxy-2,3,8-trimethoxy-6-methyl-, chloride |
0.016 |
Down |
SMU1 |
Piperidine, 2,6-diphenyl-1-methyl-4-[(phenylmethoxy)imino]-, cis- |
0.004 |
Down |
SMU1 |
NSC 36758 |
0.005 |
Down |
SMU1 |
5,5'-bis(2-methyl-1H-indol-3-yl)-3,3'-biisoxazole |
0.028 |
Down |
SMU1 |
Indeno[1,2-c]isoquinoline-5,11-dione, 6-methyl- 5-(methylsulfonyloxy)-5,6,6a,11a-tetrahydro- 2,3,8-trimethoxy-, cis- |
0.008 |
Down |
SMU1 |
MYCOTRIENINE-LIKE |
0.014 |
Down |
Expression pattern: Sensitivity / Resistance
Total:19 Current:3
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SNP:
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Records:93
Total:7 Current:1
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miRNA:
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Records:null
Gene |
Gen_transcript |
miRNA |
miR_location |
Total:0 Current:1
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