327092-81-9

AKR1C3-IN-1 Chemical Structure
327092-81-9

Chemical Structure

AKR1C3-IN-1

  • CAS. Nr.: 327092-81-9
  • Formula:C16H15NO4S
  • Molecular Weight:317.36

IUPAC Name: 3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid

InChIKey: ZGVIUMKHTXKKOX-UHFFFAOYSA-N

SMILES: O=S(N1CC2=CC=CC=C2CC1)(C3=CC(C(O)=O)=CC=C3)=O

Biological Activity: AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-107379
AKR1C3-IN-1 98.21% AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.
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HY-107379R
AKR1C3-IN-1 (Standard) ≥98% AKR1C3-IN-1 (Standard) is the analytical standard of AKR1C3-IN-1 (HY-107379). This product is intended for research and analytical applications. AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.
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