| Identification | Back Directory | [Name]
9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol | [CAS]
919010-46-1 | [Synonyms]
Pfn1INC1
Pfn1-IN-C1
Pfn1 IN C1
Pfn1 inhibitor C1
9-(3-hydroxyphenyl)-8-(4-methylphenyl)-4,9-dihydrotetraazolo[1',5':1,2]pyrimido[4,5-d]pyridazin-5-ol | [Molecular Formula]
C19H15N7O2 | [MOL File]
919010-46-1.mol | [Molecular Weight]
373.37 |
| Hazard Information | Back Directory | [Description]
Pfn1-IN-C1 is an inhibitor of Profilin1 (Pfn1). It has been shown to reduce the overall level of cellular filamentous (F)-actin, slow EC migration and proliferation, and inhibit the angiogenic ability of EC both in vitro and ex vivo. | [Uses]
Pfn1-IN-1 (compound C1) is a Pfn1 inhibitor that inhibits the angiogenic capacity of endothelial cells (EC). Pfn1 is a regulator of the actin cytoskeleton, inducing actin polymerization and essential cellular activities. Pfn1-IN-1 inhibits Pfn1-Actin interaction and Actin polymerization. | [References]
[1] Structure-based virtual screening identifies small molecule inhibitor of the profilin1-actin interaction |
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