Description
A Smo receptor antagonist; binds to the Smo receptor (Kd = 12 nM) and inhibits binding of SAG and cyclopamine (Kis = 7.8 and 8.4 nM, respectively); inhibits hedgehog signaling induced by an N-terminal fragment of Shh in an Shh-LIGHT2 cellular assay (IC50 = 30 nM)
Formal name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxy-benzamide
Synonyms:
Molecular weight: 480
CAS: 329196-48-7
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Research Area|Cell Biology|Cell Signaling|Hedgehog Signaling