315239-63-5
Chemical Structure
ALDH3A1-IN-3
- CAS No.: 315239-63-5
- Formula:C15H15N3O5S
- Molecular Weight:349.36
IUPAC Name: N-(4-((4-(methylsulfonyl)-2-nitrophenyl)amino)phenyl)acetamide
InChIKey: JXZXJHWSQKISBZ-UHFFFAOYSA-N
SMILES: CC(NC1=CC=C(C=C1)NC2=CC=C(C=C2[N+]([O-])=O)S(=O)(C)=O)=O
Biological Activity: ALDH3A1-IN-3 (CB29) is a selective inhibitor of ALDH3A1, with a Ki value of 4.7 μM and an IC50 value of 16 μM. ALDH3A1-IN-3 has no inhibitory potential on the in vitro activity of ALDH1A1, ALDH1A2, ALDH1A3, ALDH1B1, or ALDH2. ALDH3A1-IN-3 can be used in cellular oxidation and cancer research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
ALDH3A1-IN-3 | 99.43% | ALDH3A1-IN-3 (CB29) is a selective inhibitor of ALDH3A1, with a Ki value of 4.7 μM and an IC50 value of 16 μM. ALDH3A1-IN-3 has no inhibitory potential on the in vitro activity of ALDH1A1, ALDH1A2, ALDH1A3, ALDH1B1, or ALDH2. ALDH3A1-IN-3 can be used in cellular oxidation and cancer research. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.72
HY-W179181MSNBA -
Similarity Score 0.72
HY-B0947Sulfanitran -
Similarity Score 0.72
HY-B0947S1Sulfanitran-13C6 -
Similarity Score 0.68
HY-B1377Acedapsone -
Similarity Score 0.68
HY-129986CAI/II-IN-9 -
Similarity Score 0.68
HY-D0416RDisperse yellow 9 (Standard) -
Similarity Score 0.67
HY-D02944-(2,4-Dinitroanilino)phenol -
Similarity Score 0.66
HY-D0611Disperse Yellow 86 -
Similarity Score 0.65
HY-G0016N-Acetyl dapsone -
Explore the MedChemAI to find more analogs