Symbol: |
LGALS3BP
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Description: |
lectin, galactoside-binding, soluble, 3 binding protein [Source:HGNC Symbol;Acc:6564]
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Location: |
Chr17:76967338-76976061[-]
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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:299
Gene |
Compound |
Gen_sig |
Exp_pattern |
LGALS3BP |
NSC 15795 |
0.001 |
Down |
LGALS3BP |
1H-Indole, 5-chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene- |
0.018 |
Up |
LGALS3BP |
Bromocriptine methanesulfonate |
0.021 |
Up |
LGALS3BP |
4-AMINO-3-PENTADECYLPHENOL |
0.022 |
Up |
LGALS3BP |
7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-6-hydrazino-7-.beta.-D-ribofuranosyl- |
0.012 |
Up |
LGALS3BP |
L-Aspartic acid, N-[4-[[(2-amino-4-hydroxy-6-quinazolinyl)methyl]amino]benzoyl]-, monohydrate |
0.032 |
Up |
LGALS3BP |
NSC 175296 |
0.013 |
Up |
LGALS3BP |
NSC 18320 |
0.01 |
Up |
LGALS3BP |
TETRAAMMINECOPPER(2+) DITHIOCYANATE COMPOUND WITH QUINOLINE THIOCYANATE (1:3) |
0.031 |
Down |
LGALS3BP |
NSC 201902 |
0.007 |
Up |
LGALS3BP |
1,8-Octanediamine, N,N'-di-9-acridinyl- |
0.007 |
Up |
LGALS3BP |
Butanedioic acid, 2-bromo-3-fluoro-, dimethyl ester |
0.009 |
Up |
LGALS3BP |
Phenol, 4,4'-methylenebis[2-[(propylimino)methyl]- |
0.039 |
Up |
LGALS3BP |
2,6-Pyridinedicarbonitrile, 3,4,5-tris(phenylthio)- |
0.001 |
Up |
LGALS3BP |
NSC 26112 |
0.008 |
Up |
Expression pattern: Sensitivity / Resistance
Total:20 Current:2
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SNP:
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Records:14
Total:1 Current:1
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miRNA:
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Records:43
Total:3 Current:1
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