16523-28-7

FMP-API-1 Chemical Structure
16523-28-7

Chemical Structure

FMP-API-1

  • CAS No.: 16523-28-7
  • Formula:C13H14N2O2
  • Molecular Weight:230.26

IUPAC Name: 4,4'-methylenebis(2-aminophenol)

InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N

SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O

Biological Activity: FMP-API-1 is an A-kinase anchoring protein (AKAP)-PKA interaction inhibitor. FMP-API-1 binds to the allosteric site of PKA R subunits and increases the activity of PKA and AQP2 in PKA-knockout cell lines of renal cortical collecting ducts (mpkCCD cells). FMP-API-1 has the potential for the study of nephrogenic diabetes insipidus (NDI)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W288951
FMP-API-1 95.51% FMP-API-1 is an A-kinase anchoring protein (AKAP)-PKA interaction inhibitor. FMP-API-1 binds to the allosteric site of PKA R subunits and increases the activity of PKA and AQP2 in PKA-knockout cell lines of renal cortical collecting ducts (mpkCCD cells). FMP-API-1 has the potential for the study of nephrogenic diabetes insipidus (NDI).
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