533889-36-0

BMS-480404 Chemical Structure
533889-36-0

Chemical Structure

BMS-480404

  • CAS No.: 533889-36-0
  • Formula:C22H18Cl2O5
  • Molecular Weight:433.28

IUPAC Name: (S)-2-(2,3-bis((2-chlorobenzyl)oxy)phenyl)-2-hydroxyacetic acid

InChIKey: NCWQPARYSYJFNI-FQEVSTJZSA-N

SMILES: ClC(C=CC=C1)=C1COC2=C(C=CC=C2[C@H](O)C(O)=O)OCC3=C(C=CC=C3)Cl

Biological Activity: BMS-480404 is an inhibitor of keratinocyte fatty acid-binding protein (kFABP) and adipocyte lipid-binding protein (aP2). BMS-480404 has a Ki value of 33 nM for kFABP. BMS-480404 can be used in the research of metabolic disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-119875 		BMS-480404 BMS-480404 is an inhibitor of keratinocyte fatty acid-binding protein (kFABP) and adipocyte lipid-binding protein (aP2). BMS-480404 has a Ki value of 33 nM for kFABP. BMS-480404 can be used in the research of metabolic disorders.
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