510716-65-1

Fluorogen binding modulator-1 Chemical Structure
510716-65-1

Chemical Structure

Fluorogen binding modulator-1

  • CAS No.: 510716-65-1
  • Formula:C16H22ClN3O5S
  • Molecular Weight:403.88

IUPAC Name: ethyl 4-(N-((4-chlorophenyl)sulfonyl)-N-methylglycyl)piperazine-1-carboxylate

InChIKey: GVRRKYYMISVYGI-UHFFFAOYSA-N

SMILES: CCOC(N1CCN(CC1)C(CN(C)S(C2=CC=C(C=C2)Cl)(=O)=O)=O)=O

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-148361
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.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References