7110963
Tocris Bioscience™ LCB 03-0110 dihydrochloride
Potent c-SRC kinase inhibitor; also inhibits DDR2, BTK and Syk
Manufacturer: Fischer Scientific
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Chemical Name or Material
3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol dihydrochloride
Molecular Formula
C24H23N3O2S.2HCl
Purity
>98%
Target
Src Family Kinase Inhibitors
Formula Weight
490.45
Related Products
Description
- Potent c-Src kinase inhibitor (IC50 = 1.3 nM)
- Also potent inhibitor of discoidin domain receptor 2 (DDR2) family tyrosine kinases, BTK and Syk
- Suppresses LPS-induced activation of macrophages and TGF-β1- induced activation of fibroblasts in vitro
- Also inhibits activation of macrophages and fibroblasts and suppresses scar formation in a wound healing model.
SAFETY INFORMATION
- Recommended Storage : Desiccate at Room Temperature
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Chemical Name or Material: 3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol dihydrochloride
Molecular Formula: C24H23N3O2S.2HCl
Purity: >98%
Target: Src Family Kinase Inhibitors
Formula Weight: 490.45
Chemical Name or Material:
3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol dihydrochloride
Molecular Formula:
C24H23N3O2S.2HCl
Purity:
>98%
Target:
Src Family Kinase Inhibitors
Formula Weight:
490.45
Chemical Name or Material: 5,6-Dimethyl-9-oxo-9 H-xanthene-4-acetic acid
Molecular Formula: C17H14O4
Purity: 99%
Target: STING Agonists
Formula Weight: 282.29
Chemical Name or Material:
5,6-Dimethyl-9-oxo-9 H-xanthene-4-acetic acid
Molecular Formula:
C17H14O4
Purity:
99%
Target:
STING Agonists
Formula Weight:
282.29
Chemical Name or Material: 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one
Molecular Formula: C17H17NO
Purity: >99%
Target: Additional Cytokine Receptor Products
Formula Weight: 251.32
Chemical Name or Material:
3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one
Molecular Formula:
C17H17NO
Purity:
>99%
Target:
Additional Cytokine Receptor Products
Formula Weight:
251.32
Chemical Name or Material: Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate
Molecular Formula: C23H29N3O3
Purity: >98%
Target: Constitutive Androstane Receptor Antagonists
Formula Weight: 395.49
Chemical Name or Material:
Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate
Molecular Formula:
C23H29N3O3
Purity:
>98%
Target:
Constitutive Androstane Receptor Antagonists
Formula Weight:
395.49