593960-11-3
593960-11-3
Chemical Structure
PIK-93
- CAS 番号: 593960-11-3
- Formula:C14H16ClN3O4S2
- Molecular Weight:389.88
IUPAC Name: N-(5-(4-chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide
InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N
SMILES: CC(NC1=NC(C)=C(S1)C2=CC=C(C(S(=O)(NCCO)=O)=C2)Cl)=O
Biological Activity: PIK-93 is the first potent, synthetic PI4K (PI4KIIIβ) inhibitor with IC50 of 19 nM, and also inhibits PI3Kγ and PI3Kα with IC50 of 16 nM and 39 nM, respectively.
| 製品番号 | 製品名 | 純度 | 製品説明 | Pricing | |||||||||||||||||||
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PIK-93 | 99.74% | PIK-93 is the first potent, synthetic PI4K (PI4KIIIβ) inhibitor with IC50 of 19 nM, and also inhibits PI3Kγ and PI3Kα with IC50 of 16 nM and 39 nM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.58
HY-172255PI4KIII beta inhibitor 4 -
Similarity Score 0.54
HY-119737RChlorsulfuron (Standard) -
Similarity Score 0.54
HY-100198PI4KIIIbeta-IN-10 -
Similarity Score 0.54
HY-116923p18SMI-21 -
Similarity Score 0.54
HY-172256PI4KIII beta inhibitor 5 -
Similarity Score 0.53
HY-133907NVS-PI3-4 -
Similarity Score 0.53
HY-103482RJNJ0966 (Standard) -
Similarity Score 0.52
HY-W290839N4-Acetylsulfamethazine -
Similarity Score 0.52
HY-149439COH1 -
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