(±)-BI-D

Modify Date: 2024-01-09 17:31:17

(±)-BI-D Structure
(±)-BI-D structure
Common Name (±)-BI-D
CAS Number 1416258-16-6 Molecular Weight 405.486
Density 1.2±0.1 g/cm3 Boiling Point 587.3±50.0 °C at 760 mmHg
Molecular Formula C25H27NO4 Melting Point N/A
MSDS N/A Flash Point 309.0±30.1 °C

 Use of (±)-BI-D


(±)-BI-D is a potent ALLINI(An allosteric IN inhibitor) that binds integrase at the LEDGF/p75 binding site.IC50 value: 2.4–2.9 μM(HIV-Luc infection of WT and Hdgfrp2 KO cells) [1]Target: integrase inhibitorin vitro: Approximately 2.4–2.9 μM of BI-D was required to inhibit 50% of HIV-Luc infection of WT and Hdgfrp2 KO cells, while the IC50 decreased dramatically, to 160–200 nM, in Psip1 and double-KO cells [1].

 Names

Name (±)-BI-D
Synonym More Synonyms

 (±)-BI-D Biological Activity

Description (±)-BI-D is a potent ALLINI(An allosteric IN inhibitor) that binds integrase at the LEDGF/p75 binding site.IC50 value: 2.4–2.9 μM(HIV-Luc infection of WT and Hdgfrp2 KO cells) [1]Target: integrase inhibitorin vitro: Approximately 2.4–2.9 μM of BI-D was required to inhibit 50% of HIV-Luc infection of WT and Hdgfrp2 KO cells, while the IC50 decreased dramatically, to 160–200 nM, in Psip1 and double-KO cells [1].
Related Catalog
References

[1]. Wang H, et al. HRP2 determines the efficiency and specificity of HIV-1 integration in LEDGF/p75 knockout cells but does not contribute to the antiviral activity of a potent LEDGF/p75-binding site integrase inhibitor. Nucleic Acids Res. 2012 Dec;40(22):115

[2]. Fader LD, et al. Minimizing the Contribution of Enterohepatic Recirculation to Clearance in Rat for the NCINI Class of Inhibitors of HIV. ACS Med Chem Lett. 2014 Apr 16;5(6):711-6.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 587.3±50.0 °C at 760 mmHg
Molecular Formula C25H27NO4
Molecular Weight 405.486
Flash Point 309.0±30.1 °C
Exact Mass 405.194000
LogP 5.28
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

[4-(3,4-Dihydro-2H-chromen-6-yl)-2-methyl-3-quinolinyl][(2-methyl-2-propanyl)oxy]acetic acid
3-Quinolineacetic acid, 4-(3,4-dihydro-2H-1-benzopyran-6-yl)-α-(1,1-dimethylethoxy)-2-methyl-
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