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Biological Data Biological description p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor.
Solubility & Handling Storage instructions -20°C (desiccate)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
Chemical Data Chemical name 1-(4-Methylphenyl)-2-(4,5,6,7-tetra hydro-2-imino-3(2H )-benzothiazolyl)ethanone hydrobromide
Chemical structure
Molecular Formula C16 H18 N2 OS.HBr
PubChem identifier 9929138
SMILES Br.CC1=CC=C(C=C1)C(=O)CN1C(=N)SC2=C1CCCC2
InChiKey HAGVCKULCLQGRF-UHFFFAOYSA-N
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p53 inhibitor and Aryl hydrocarbon receptor agonist. Supresses ESC self renewal.