Fluorogen binding modulator-1
Modify Date: 2025-10-20 09:55:25
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 |
|---|---|
| Molecular Weight | 403.88 |
| InChIKey | GVRRKYYMISVYGI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCN(C(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)CC1 |
| Storage condition | 2-8°C |