| Symbol: |
S100A1
|
| Description: |
S100 calcium binding protein A1 [Source:HGNC Symbol;Acc:10486]
|
| Location: |
Chr1:153600402-153604513[+]
|
| 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:334
| Gene |
Compound |
Gen_sig |
Exp_pattern |
| S100A1 |
NSC 720408 |
0.026 |
Up |
| S100A1 |
NSC 720433 |
0.016 |
Up |
| S100A1 |
6,7-dimethyl-1,4-di-N-oxide-3-methylquinoxalin-2-yl-4-(4-nit rophenyl)piperazinyl ketone |
0.008 |
Up |
| S100A1 |
NSC 721875 |
0.001 |
Down |
| S100A1 |
NSC 721877 |
0.013 |
Down |
| S100A1 |
2-fluorphenylhydrazone alpha-lapachone |
0.008 |
Up |
| S100A1 |
3'-C-ethinylcytidine |
0.048 |
Up |
| S100A1 |
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 |
0.025 |
Up |
| S100A1 |
6-[(3-Thiazolylamino)-1-propyl]-5,6-dihydro-2,3-dimethoxy-~ 8,9-methylenedioxy-5,11-dioxo-11H-indeno[1,2-c]isoquinoline hydrochloride |
0.021 |
Up |
| S100A1 |
Bis-{(5,6-dihydro-5,11-diketo-11H-indeno[1,2-c]isoquinoline) -6-propylamino}ethane Bis(trifluoroacetate |
0.003 |
Up |
| S100A1 |
1, 1'[Pentane-1,5-diyl)dioxy]bis(11as)-2-fluoro-7-methoxy-1,2,3 ,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
0.04 |
Up |
| S100A1 |
2-carboxy-(2'-furyl)-7-chloro-3-trifluoromethylquinoxaline 1,4-dioxide |
0.007 |
Up |
| S100A1 |
6-(3-Aminopropyl)-5,6-dihydro-8,9-methylenedioxy-5,11-dioxo- 3-nitro-11H-indeno[1,2-c]isoquinoline Hydrochloride Salt |
0.003 |
Up |
| S100A1 |
Dasatinib |
0.024 |
Up |
| S100A1 |
NSC 732719 |
0.006 |
Down |
Expression pattern: Sensitivity / Resistance
Total:23 Current:20
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| SNP:
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Records:5
Total:1 Current:1
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| miRNA:
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Records:66
Total:5 Current:1
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