Fluorogen binding modulator-1

Modify Date: 2024-04-09 17:49:38

Fluorogen binding modulator-1 Structure
Fluorogen binding modulator-1 structure
Common Name Fluorogen binding modulator-1
CAS Number 510716-65-1 Molecular Weight 403.88
Density N/A Boiling Point N/A
Molecular Formula C16H22ClN3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Fluorogen binding modulator-1


Fluorogen binding modulator-1 (PubChem SID 125240934) is a fluorogen activating protein (FAP)-fluorogen binding modulator with -log EC50s of 6.61 and 6.37 for AM2.2-β2AR and AM2.2-GPR32, respectively[1].

 Names

Name 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester

 Fluorogen binding modulator-1 Biological Activity

Description Fluorogen binding modulator-1 (PubChem SID 125240934) is a fluorogen activating protein (FAP)-fluorogen binding modulator with -log EC50s of 6.61 and 6.37 for AM2.2-β2AR and AM2.2-GPR32, respectively[1].
Related Catalog
Target

Fluorogen activating protein (FAP)-fluorogen binding[1] -log EC50: 6.61 (AM2.2-β2AR), 6.37 (AM2.2-GPR32)[1]

 Chemical & Physical Properties

Molecular Formula C16H22ClN3O5S
Molecular Weight 403.88
Storage condition 2-8°C