Symbol: |
MS4A7
|
Description: |
membrane-spanning 4-domains, subfamily A, member 7 [Source:HGNC Symbol;Acc:13378]
|
Location: |
Chr11:60145955-60163424[+]
|
CRmiRSNP:
~ Export ~
|
Records:null
Compound |
CRmiRSNP |
SNP_sig |
Model |
Molecule |
Mol_sig |
Type |
Model : M1-Allele, M2-Recessive, M3-Additive, M4-Dominant
Total:0 Current:1
[First] [Prev] [Next] [Last]
|
Compound:
~ Export ~
|
Records:71
Gene |
Compound |
Gen_sig |
Exp_pattern |
MS4A7 |
NSC 109834 |
0.029 |
Down |
MS4A7 |
NSC 119911 |
0.014 |
Up |
MS4A7 |
NSC 119915 |
0.038 |
Up |
MS4A7 |
NSC 148201 |
0.039 |
Down |
MS4A7 |
1,8-Octanediamine, N,N'-di-9-acridinyl- |
0.018 |
Up |
MS4A7 |
NSC 294153 |
0.049 |
Down |
MS4A7 |
Chlorazin |
0.048 |
Up |
MS4A7 |
VOBTUSINE, (3E)-HYDROXY- |
0.03 |
Up |
MS4A7 |
NSC 36758 |
0.028 |
Up |
MS4A7 |
Indeno[1,2-c]isoquinoline-5,11-dione, 6-methyl- 5-(methylsulfonyloxy)-5,6,6a,11a-tetrahydro- 2,3,8-trimethoxy-, cis- |
0.023 |
Up |
MS4A7 |
Maxima isoflavone D |
0.019 |
Down |
MS4A7 |
NSC 603624 |
0.006 |
Up |
MS4A7 |
1H-Dibenz[de,h]isoquinoline-1,3-dione, 2,2'- [(1,2-ethanediyldiamino)bis(1,3-propanediyl)] bis[2,3-dihydro-, dihydrochloride |
0.044 |
Up |
MS4A7 |
Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetraimine |
0.033 |
Up |
MS4A7 |
NSC 645364 |
0.03 |
Up |
Expression pattern: Sensitivity / Resistance
Total:5 Current:1
[First] [Prev]  Next Last 
|
SNP:
~ Export ~
|
Records:36
Total:3 Current:1
[First] [Prev]  Next Last 
|
miRNA:
~ Export ~
|
Records:2
Gene |
Gen_transcript |
miRNA |
miR_location |
MS4A7 |
ENST00000300184 |
hsa-mir-130a-5p |
Chr11:57408691-57408712[+] |
MS4A7 |
ENST00000300184 |
hsa-mir-891b |
ChrX:145082618-145082639[-] |
Total:1 Current:1
[First] [Prev] [Next] [Last]
|