667463-95-8
667463-95-8
Chemical Structure
MeBIO
- CAS No.: 667463-95-8
- Formula:C17H12BrN3O2
- Molecular Weight:370.20
IUPAC Name: (2Z,3E)-6'-bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one
InChIKey: JUKQKURGZYNHFN-NVVUQHMZSA-N
SMILES: O=C1N(C)C2=C(C=CC(Br)=C2)/C1=C3NC4=C(C=CC=C4)C/3=N\O
Biological Activity: MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
MeBIO | 98.0% | MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
MeBIO (Standard) | ≥98% | MeBIO (Standard) is the analytical standard of MeBIO (HY-103221). This product is intended for research and analytical applications. MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.79
HY-10580GSK 3 Inhibitor IX -
Similarity Score 0.71
HY-1210357BIO -
Similarity Score 0.70
HY-1119305-Iodo-indirubin-3'-monoxime -
Similarity Score 0.70
HY-1034645'-Fluoroindirubinoxime -
Similarity Score 0.69
HY-139254Indirubin-3′-oxime -
Similarity Score 0.69
HY-19807Indirubin-3'-monoxime -
Similarity Score 0.68
HY-131448A3334 -
Similarity Score 0.68
HY-178227KY19334 -
Similarity Score 0.68
HY-114903(E/Z)-BIO-acetoxime -
Explore the MedChemAI to find more analogs
