Fluorogen binding modulator-1 structure
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Common Name | Fluorogen binding modulator-1 | ||
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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-1Fluorogen 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]. |
Name | 1-Piperazinecarboxylic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-, ethyl ester |
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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]. |
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Related Catalog | |
Target |
Fluorogen activating protein (FAP)-fluorogen binding[1] -log EC50: 6.61 (AM2.2-β2AR), 6.37 (AM2.2-GPR32)[1] |
Molecular Formula | C16H22ClN3O5S |
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Molecular Weight | 403.88 |
Storage condition | 2-8°C |