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Product :

TBOPP

TBOPP 1996629-79-8
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Chemical Information
Product name:TBOPP Purity:98% min
CAS NO:1996629-79-8 Solubility:DMSO : 125 mg/mL (254.85 mM)
Molecular Formula:C24H21F3N2O4S Package:Package according to customer requirements.
Molecular Weight:490.49 Storage:-20 ℃
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Remarks

TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7.1 μM), has anti-tumor activity for broader types of tumors.

 

Chemical Properties:

Boiling point: 5.4±65.0 °C(Predicted)

density: 46±0.1 g/cm3(Predicted)

pka: .46±0.70(Predicted)

 

 

 

DOCK Inhibitors Related Products:

CPYPP

References
TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7.1 μM), has anti-tumor activity for broader types of tumors.
Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
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