327092-81-9
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 | |||||||||||||||||||
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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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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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Structural Analogs
-
Similarity Score 0.59
HY-B0960RSulfabenzamide (Standard) -
Similarity Score 0.58
HY-153077PFKFB3-IN-2 -
Similarity Score 0.58
HY-162375AF299 -
Similarity Score 0.58
HY-180449AXIN2/β-catenin-IN-1 -
Similarity Score 0.58
HY-100403Ro 67-7476 -
Similarity Score 0.57
HY-106603Sulofenur -
Similarity Score 0.57
HY-128543Zidapamide -
Similarity Score 0.57
HY-158332Sulotroban -
Similarity Score 0.57
HY-202887BCN512 -
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