327092-81-9

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

Chemical Structure

AKR1C3-IN-1

  • CAS No.: 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.

Cat. No. Product Name Purity Description 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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Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
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