Symbol: |
PLEKHA8
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Description: |
pleckstrin homology domain containing, family A (phosphoinositide binding specific) member 8 [Source:HGNC Symbol;Acc:30037]
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Location: |
Chr7:30067020-30170096[+]
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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:197
Gene |
Compound |
Gen_sig |
Exp_pattern |
PLEKHA8 |
LMU-5 HERZ |
0.04 |
Down |
PLEKHA8 |
11H-Indeno[1,2-c]isoquinolinium, 9-hydroxy-2,3,8-trimethoxy-6-methyl-, chloride |
0.006 |
Down |
PLEKHA8 |
NSC 36758 |
0.008 |
Down |
PLEKHA8 |
Indeno[1,2-c]isoquinoline-5,11-dione, 6-methyl- 5-(methylsulfonyloxy)-5,6,6a,11a-tetrahydro- 2,3,8-trimethoxy-, cis- |
0.029 |
Down |
PLEKHA8 |
NSC 41274 |
0.014 |
Down |
PLEKHA8 |
NSC 49713 |
0.031 |
Down |
PLEKHA8 |
C.I. 37559 |
0.001 |
Down |
PLEKHA8 |
NSC 58903 |
0.027 |
Down |
PLEKHA8 |
NSC 603624 |
0.024 |
Down |
PLEKHA8 |
NSC 604979 |
0.028 |
Down |
PLEKHA8 |
NSC 607281 |
0.029 |
Down |
PLEKHA8 |
1H-Dibenz[de,h]isoquinoline-1,3-dione, 2,2'- [(1,2-ethanediyldiamino)bis(1,3-propanediyl)] bis[2,3-dihydro-, dihydrochloride |
0.019 |
Down |
PLEKHA8 |
4-Morpholinepentanoic acid, .alpha.-(phenylmethylene)- .beta.-oxo-, ethyl ester, hydrochloride |
0.038 |
Down |
PLEKHA8 |
Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetraimine |
0.004 |
Down |
PLEKHA8 |
Naphtho[2,1-b]furan-6,9-dione, 7-chloro-1,2-dihydro- 5-hydroxy-2-methoxy-2,4-dimethyl- |
0.004 |
Down |
Expression pattern: Sensitivity / Resistance
Total:14 Current:2
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SNP:
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Records:95
Total:7 Current:1
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miRNA:
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Records:51
Total:4 Current:1
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