Symbol: |
RALGPS2
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Description: |
Ral GEF with PH domain and SH3 binding motif 2 [Source:HGNC Symbol;Acc:30279]
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Location: |
Chr1:178694300-178889238[+]
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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:314
Gene |
Compound |
Gen_sig |
Exp_pattern |
RALGPS2 |
6-[3-(Bis-hydroxyethylamino)-1-propyl]-5,6-dihydro-2,3-~ dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline hydrochloride |
0.048 |
Up |
RALGPS2 |
Bis-{(5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline) -6-propylamino}ethane Bis(trifluoroacetate |
0.002 |
Up |
RALGPS2 |
NSC 732719 |
0.012 |
Up |
RALGPS2 |
NSC 734631 |
0.029 |
Up |
RALGPS2 |
NSC 735333 |
0.002 |
Down |
RALGPS2 |
NSC 736154 |
0.033 |
Up |
RALGPS2 |
6-(3-Aminopropyl)-5,6-dihyro-9-iodo-3-nitro-5,11-dioxo-11H-i ndeno[1,2-c]isoquinoline Hydrochloride |
0.001 |
Up |
RALGPS2 |
2-(4-chloro-2-methylphenoxy)-N-(4-chlorobenzo[d]thiazol-2-yl )acetamide |
0.013 |
Up |
RALGPS2 |
6-(3-Aminopropyl)-5,6-dihydro-3-nitro-5,11-dioxo-9-thiomethy l-11H-indeno[1,2-c]isoquinoline Hydrochloride |
0.033 |
Up |
RALGPS2 |
7-(2-Pyrrolidinoethyl)oximino-5-androsten-3b,17b-diol diacetate |
0.036 |
Up |
RALGPS2 |
6-(3-Chloropropyl)-5,6-dihydro-2,3,9-trimethoxy-5,11-dioxo-1 1H-indeno[1,2-c]isoquinoline |
0.001 |
Up |
RALGPS2 |
6-[3-[2-[1,2,4]-Triazolyl-1-propyl]-5,6-dihydro-2,3-dimethox y-8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinolin e Hydrochloride |
0.029 |
Up |
RALGPS2 |
6-(3-Aminopropyl)-5,6-dihbydro-3-nitro-5,11-dioxo-9-phenyl-1 1H[1,2-c]isoquinoline Hydrochloride |
0.005 |
Up |
RALGPS2 |
1-(4-chlorophenyl)-3,3-diphenyl-1'-methylspiro[azetidin-2,3' =indoline]=2',4-dione |
0.027 |
Up |
RALGPS2 |
5,6-Dihydro-6-[3-(2-hydroxyethyl)amino-1-propyl]-3-nitro-5,11-dioxo-11H-indeno[1,2-c]isoquinoline Hydrochloride |
0.036 |
Up |
Expression pattern: Sensitivity / Resistance
Total:21 Current:20
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SNP:
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Records:63
Total:5 Current:1
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miRNA:
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Records:53
Total:4 Current:1
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