1122579-42-3
1122579-42-3
Chemical Structure
PI-55
- CAS No.: 1122579-42-3
- Formula:C13H13N5O
- Molecular Weight:255.28
IUPAC Name: 2-(((9H-purin-6-yl)amino)methyl)-6-methylphenol
InChIKey: LYHDZSQXAKLVHV-UHFFFAOYSA-N
SMILES: OC1=C(CNC2=C3N=CNC3=NC=N2)C=CC=C1C
Biological Activity: PI-55 is a specific cytokinin receptor inhibitor. PI-55 is structurally related to 6-benzylaminopurine (BAP) and was shown to inhibit competitively BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 inhibits cytokinins induced haustorium formation and increased parasite aggressiveness[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
PI-55 | 98.89% | PI-55 is a specific cytokinin receptor inhibitor. PI-55 is structurally related to 6-benzylaminopurine (BAP) and was shown to inhibit competitively BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 inhibits cytokinins induced haustorium formation and increased parasite aggressiveness. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.82
HY-112104Meta-topolin -
Similarity Score 0.75
HY-N0160Kinetin -
Similarity Score 0.71
HY-B09416-Benzylaminopurine -
Similarity Score 0.66
HY-19700Rtrans-Zeatin (Standard) -
Similarity Score 0.65
HY-119349(±)-Dihydrozeatin -
Similarity Score 0.65
HY-1258142-Chloro-N6-furfuryladenine -
Similarity Score 0.62
HY-B0941S6-Benzylaminopurine-d5 -
Similarity Score 0.61
HY-100118BW-A 78U -
Similarity Score 0.61
HY-169579PLK1-IN-11 -
Explore the MedChemAI to find more analogs
