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 |
NSC 736154 |
0.041 |
Down |
PLEKHA8 |
6-(3-Aminopropyl)-5,6-dihyro-9-iodo-3-nitro-5,11-dioxo-11H-i ndeno[1,2-c]isoquinoline Hydrochloride |
0.027 |
Down |
PLEKHA8 |
2-(4-chloro-2-methylphenoxy)-N-(4-chlorobenzo[d]thiazol-2-yl )acetamide |
0.037 |
Down |
PLEKHA8 |
6-(3-Aminopropyl)-5,6-dihydro-3-nitro-5,11-dioxo-9-thiomethy l-11H-indeno[1,2-c]isoquinoline Hydrochloride |
0.019 |
Down |
PLEKHA8 |
6-(3-Chloropropyl)-5,6-dihydro-2,3,9-trimethoxy-5,11-dioxo-1 1H-indeno[1,2-c]isoquinoline |
0.032 |
Down |
PLEKHA8 |
6-(10'-tert-BOC-aminodecyl)-5,6-dihydro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline |
0.018 |
Down |
PLEKHA8 |
6-(3-Aminopropyl)-9-ethoxy-5,6-dihydro-3-nitro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline Hydrochloride |
0.032 |
Down |
PLEKHA8 |
6-(3-Azidopropyl)-5,6-dihydro-9-methoxycarbonyl-3-nitro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline |
0.048 |
Down |
PLEKHA8 |
4,5,6-tribromo-7-(3-N-methylpiperazinyl-2-hydroxypropoxy)-2,3-dihydro-2,2-dimethyl-benzo[b]furan hydrochloride |
0.005 |
Down |
PLEKHA8 |
Furan-2-yl-(1-oxy-3,6-bis-trifluoromethyl-quinoxalin-2-yl)-methanone |
0.012 |
Down |
PLEKHA8 |
NSC 742162 |
0.016 |
Down |
PLEKHA8 |
NSC 743507 |
0.041 |
Down |
PLEKHA8 |
NSC 743691 |
0.008 |
Down |
PLEKHA8 |
NSC 743696 |
0.009 |
Down |
PLEKHA8 |
4-(m-Fluorobenzylidene)-2-phenyl-2-oxazolin-5-one |
0.011 |
Down |
Expression pattern: Sensitivity / Resistance
Total:14 Current:13
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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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