Symbol: |
DOK2
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Description: |
docking protein 2, 56kDa [Source:HGNC Symbol;Acc:2991]
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Location: |
Chr8:21766384-21771371[-]
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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:78
Gene |
Compound |
Gen_sig |
Exp_pattern |
DOK2 |
NSC 106442 |
0.047 |
Down |
DOK2 |
NSC 116532 |
0.043 |
Down |
DOK2 |
NSC 13477 |
0.006 |
Down |
DOK2 |
Phosphinic amide, P,P-bis(1-aziridinyl)-N-tricyclo[3.3.1.1(3.7)]dec-1-yl- |
0.023 |
Down |
DOK2 |
Pimozide |
0.036 |
Down |
DOK2 |
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-6-hydrazino-7-.beta.-D-ribofuranosyl- |
0.04 |
Down |
DOK2 |
1H-Benz[g]indazole-3-carboxamide,1-(4-chlorophenyl)- N-[2-(diethylamino)ethyl]-4,5-dihydro-7-methoxy-, monohydrochloride |
0.033 |
Down |
DOK2 |
CYCLOMETHYLENOMYCIN A |
0.001 |
Down |
DOK2 |
MELAMPODIN B ACETATE |
0.01 |
Down |
DOK2 |
CHAETOGLOBOSIN A |
0.035 |
Down |
DOK2 |
5,5'-bis(2-methyl-1H-indol-3-yl)-3,3'-biisoxazole |
0.009 |
Down |
DOK2 |
NSC 41274 |
0.02 |
Down |
DOK2 |
NSC 53454 |
0.045 |
Down |
DOK2 |
4H-1-Benzothiopyran-4-one, 2-(methylsulfinyl)- |
0.048 |
Down |
DOK2 |
4H-1-Benzothiopyran-4-one, 2-(methylsulfonyl)- |
0.023 |
Down |
Expression pattern: Sensitivity / Resistance
Total:6 Current:1
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SNP:
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Records:4
Total:1 Current:1
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miRNA:
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Records:47
Total:4 Current:1
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