16 results for "pak-inhibitors&view=expanded" in Products

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Reactivity: Human
Sensitivity: 0.04 ng/mL
Assay Range: 0.156-10 ng/mL (Cell Culture Supernates, Serum, Heparin Plasma, Saliva, Urine)
Applications: ELISA
Human Lipocalin-2/NGAL ELISA Standard Curve
(2)
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Reactivity: Human
Sensitivity: 0.08 ng/mL
Assay Range: 0.156-10 ng/mL (Cell Culture Supernates, Serum, EDTA Plasma, Heparin Plasma, Saliva)
Applications: ELISA
Human TIMP-1 ELISA Standard Curve
(2)
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Reactivity: Human
Sensitivity: 0.068 ng/mL
Assay Range: 0.156-10 ng/mL (Cell Culture Supernates, Serum, Platelet-poor EDTA Plasma, Platelet-poor Heparin Plasma, Urine, Human Milk)
Applications: ELISA
Human MIF ELISA Standard Curve
(2)
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Reactivity: Rat
Sensitivity: 4.5 pg/mL
Assay Range: 37.5-2400 pg/mL (Cell Culture Supernates, Serum, EDTA Plasma)
Applications: ELISA
Rat TIMP-1 ELISA Standard Curve
(2)
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Group I PAK inhibitor

Chemical Name: 1,1'-Dithiodi-2-naphthtol
Purity: ≥96%
Group I PAK inhibitor
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Potent PAK inhibitor; brain penetrant and orally bioavailable

Chemical Name: 6-(2,4-Dichlorophenyl)-8-ethyl-2-[[3-fluoro-4-(1-piperazinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one
Purity: ≥98%
Potent PAK inhibitor; brain penetrant and orally bioavailable
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Negative control of NVS PAK1 1 (Cat. No. 6132)

Chemical Name: (3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N,N-dimethylpyrrolidine-1-carboxamide
Purity: ≥98%
Negative control of NVS PAK1 1 (Cat. No. 6132)
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Potent group I PAK inhibitor

Chemical Name: 6-[2-Chloro-4-(5-thiazolyl)phenyl]-8-ethyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-(8H)-one
Purity: ≥98%
Potent group I PAK inhibitor
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High affinity group I PAK inhibitor

Chemical Name: 8-[(trans-5-Amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-2-(methylamino)-pyrido[2,3-d]pyrimidin-7(8H)-one
Purity: ≥98%
High affinity group I PAK inhibitor
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Potent PAK4 inhibitor; orally available

Chemical Name: N-[(1S)-2-(Dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide dihydrochloride
Purity: ≥98%
Potent PAK4 inhibitor; orally available
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