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PknG Inhibitor

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Formula: C13H16N2O2S
CAS: 329221-38-7
search Element: inhibitor pkng

Identification

Structural Formula
PknG Inhibitor
CAS:
329221-38-7
EINECS:
Molecular Formula:
C13H16N2O2S
MDL:
MFCD00785286
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)C3CC3)C(=O)N
Synonym:
Benzo[b]thiophene-3-carboxamide, 2-[(cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-


Description

PknG Inhibitor is a cell-permeable tetrahydrobenzothiophene compound that acts as a highly specific and ATP-binding site-targeting inhibitor against mycobacterial protein kinase G (PknG; IC50 = 390 nM), while exhibiting much reduced or no activity against 8 other mycobacterial and 25 other human kinases, including PKCα, the mammalian kinase most closely related to PknG. AX20017 is shown to completely inactivate PknG-mediated blockage of lysosomal transfer and degradation of M. bovis BCG in macrophages at concentrations (10μM or higher) that does not otherwise affect the growth of BCG outside its infected host.


Suppliers

Amadis Chemical Company Limited
ACCL8684340
Santa Cruz Biotechnology, Inc.
222180
Dayang Chem (Hangzhou) Co.,Ltd.
DC8683472
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CAS equal suppliers

AX 20017
Aea.ltd
A56112

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Properties for PknG Inhibitor

Molecular Weight:
264.3 g·mol−1
Density:
1.42 g/cm3 (Predicted)
Melting point:
213.11° C (Predicted)
Boiling point:
465.32° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (5 mg/ml).
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Alternative Distributors of [PknG Inhibitor]

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