2767124-77-4
Chemical Structure
(R)-STU104
- CAS No.: 2767124-77-4
- Formula:C18H18O4
- Molecular Weight:298.33
IUPAC Name: (R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one
InChIKey: OYJBHGSSAJNKJF-CQSZACIVSA-N
SMILES: O=C1C[C@H](C2=CC=C(OC)C=C2)C3=C1C=C(OC)C=C3OC
Biological Activity: (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(R)-STU104 | 99.91% | (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
(R)-STU104-d6 | 99.90% | (R)-STU104-d6 is a deuterium labeled (R)-STU104 (HY-150612). (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.72
HY-N3212Naringenin trimethyl ether -
Similarity Score 0.71
HY-1391176,2′,4′-Trimethoxyflavone -
Similarity Score 0.67
HY-N15470MAO-B-IN-52 -
Similarity Score 0.67
HY-N18014Naringenin 4',7-dimethyl ether -
Similarity Score 0.66
HY-N1116Tsugafolin -
Similarity Score 0.65
HY-N183635,7-Naringenin dimethyl ether -
Similarity Score 0.64
HY-1208903,4',5-Trismethoxybenzophenone -
Similarity Score 0.64
HY-N1504RLoureirin B (Standard) -
Explore the MedChemAI to find more analogs
