Symbol: |
PLEKHA4
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Description: |
pleckstrin homology domain containing, family A (phosphoinositide binding specific) member 4 [Source:HGNC Symbol;Acc:14339]
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Location: |
Chr19:49340355-49371884[-]
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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:181
Gene |
Compound |
Gen_sig |
Exp_pattern |
PLEKHA4 |
ULEINE |
0.006 |
Down |
PLEKHA4 |
6-(3-Aminopropyl)-9-ethoxy-5,6-dihydro-3-nitro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline Hydrochloride |
0.01 |
Up |
PLEKHA4 |
1,4-Dimethyl-14-oxa-3-dioxothia-tetracyclo[9.2.1.0.0]tetradeca-4,6,8,12-tetraene |
0.011 |
Down |
PLEKHA4 |
4,5,6-tribromo-7-(3-N-methylpiperazinyl-2-hydroxypropoxy)-2,3-dihydro-2,2-dimethyl-benzo[b]furan hydrochloride |
0.012 |
Down |
PLEKHA4 |
1-(3-Methyl-1,4-dioxy-quinoxalin-2-yl)-3-(3,4,5-trimethoxy-phenyl)-propenone |
0.017 |
Up |
PLEKHA4 |
NSC 741942 |
0.046 |
Up |
PLEKHA4 |
Ethylenediaminetetraacetic acid bis-(5-amino salicylic acid methyl ester) |
0.033 |
Up |
PLEKHA4 |
2-{4-[4-(4-{4-[6-(4-methyl piperazino)-1H-benzo[d]imidazole-2-yl]phenoxy}butyl)piperazino]butyl}-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione |
0.015 |
Down |
PLEKHA4 |
NSC 74429 |
0.006 |
Up |
PLEKHA4 |
7-{[3-(dibutylamino)propyl]amino}-5-imino-1,3,6-triphenyl-5,6-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dithione |
0.011 |
Down |
PLEKHA4 |
Petriosamine A |
0.004 |
Down |
PLEKHA4 |
6-chloro-2-(4-methyl-piperazin-1-ylmethyl)-4-phenyl-quinoline-3-carboxylic acid ethyl ester |
0.003 |
Down |
PLEKHA4 |
STREPTONIGRIN ANALOG (MEO-N3) |
0.022 |
Down |
PLEKHA4 |
NSC 90630 |
0.023 |
Down |
PLEKHA4 |
NSC 90829 |
0.011 |
Down |
Expression pattern: Sensitivity / Resistance
Total:13 Current:12
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SNP:
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Records:13
Total:1 Current:1
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miRNA:
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Records:65
Total:5 Current:1
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