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p38 MAP Kinase Inhibitor V

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Formula: C19H20ClN5
CAS: 271576-77-3
search Element: inhibitor kinase

Identification

Structural Formula
p38 MAP Kinase Inhibitor V
CAS:
271576-77-3
EINECS:
Molecular Formula:
C19H20ClN5
MDL:
SMILES:
CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4
Synonym:


Description

p38 MAP Kinase Inhibitor V is a cell-permeable trisubstituted pyrazole compound that acts as a highly potent ATP-competitive inhibitor of casein kinase I δ (CK1δ) and p38α (IC50 = 20 and 40 nM, respectively). Shown to affect p38β, PKA, JNK2, and JNK3 activity (IC50 = 2.3, 10.5, 19.7, and 69.7 μM, respectively) only at much higher concentations and exhibit little effect against a panel of 44 other commonly studied kinases, including p38δ/γ, even at a conentraion of 10 μM or higher. An excellent tool for studying p38-mediated responses in cells in vitro.


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Santa Cruz Biotechnology, Inc.
204160
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Properties for p38 MAP Kinase Inhibitor V

Molecular Weight:
353.85 g·mol−1
Density:
1.25 g/cm3 (Predicted)
Melting point:
230.73° C (Predicted)
Boiling point:
525.75° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (10 mg/ml), and ethanol (5 mg/ml).
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Alternative Distributors of [p38 MAP Kinase Inhibitor V]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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