BB-78485

TargetMol
Product Code: TAR-T26748
Supplier: TargetMol
CodeSizePrice
TAR-T26748-5mg5mg£850.00
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Quantity:
TAR-T26748-50mg50mg£1,661.00
Special offer! Add £1 to your order to get a TargetMol CCK-8 Kit. Read more here.
Quantity:
TAR-T26748-100mg100mg£2,079.00
Special offer! Add £1 to your order to get a TargetMol CCK-8 Kit. Read more here.
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
cool pack
Storage:
-20℃

Images

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Further Information

Bioactivity:
BB-78485 is a potent, LpxC-selective inhibitor, it has antibacterial activity against a wide range of Gram-negative pathogens.
CAS:
207732-11-4
Formula:
C23H20N2O4S
Molecular Weight:
420.48
Purity:
0.98
SMILES:
ONC(=O)[C@@H](Cc1ccc2ccccc2c1)NS(=O)(=O)c1ccc2ccccc2c1

References

1. Kalinin DV, Holl R. Insights into the Zinc-Dependent Deacetylase LpxC: Biochemical Properties and Inhibitor Design. Curr Top Med Chem. 2016;16(21):2379-430. Review. PubMed PMID: 27072691. 2. Lee CJ, Liang X, Gopalaswamy R, Najeeb J, Ark ED, Toone EJ, Zhou P. Structural basis of the promiscuous inhibitor susceptibility of Escherichia coli LpxC. ACS Chem Biol. 2014 Jan 17;9(1):237-46. doi: 10.1021/cb400067g. Epub 2013 Oct 31. PubMed PMID: 24117400; PubMed Central PMCID: PMC3947053. 3. Pradhan D, Priyadarshini V, Munikumar M, Swargam S, Umamaheswari A, Bitla A. Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics study. J Biomol Struct Dyn. 2014;32(2):171-85. doi: 10.1080/07391102.2012.758056. Epub 2013 Feb 5. PubMed PMID: 23383626. 4. Mochalkin I, Knafels JD, Lightle S. Crystal structure of LpxC from Pseudomonas aeruginosa complexed with the potent BB-78485 inhibitor. Protein Sci. 2008 Mar;17(3):450-7. doi: 10.1110/ps.073324108. PubMed PMID: 18287278; PubMed Central PMCID: PMC2248309.