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apoB (4372-4392) [255822-48-1]

apoB (4372-4392) [255822-48-1]

TP2542
TargetMol Chemicals
Molecular Weight2507.02
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    apoB (4372-4392) [255822-48-1]
  • Delivery Days Customer
    16
  • Certification
    Research Use Only
  • Molecular Formula
    C119H200N26O32
  • Molecular Weight
    2507.02
  • Scientific Description
    ApoB (4372-4392) is a powerful lipoprotein(a) assembly inhibitor, exhibiting an IC 50 of 40 microM. It binds noncovalently and with high affinity to apolipoprotein(a) [1].
  • SMILES
    [C@@H](CC1=CC=C(O)C=C1)(NC([C@H](CC2=CC=C(O)C=C2)NC([C@H](CCCCN)N)=O)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(O)=O)=O)CC(C)C)=O)C)=O)C(C)C)=O)CC(C)C)=O)CC(C)C)=O)CC(N)=O)=O)CCCCN)=O)[C@H](CC)C)=O)CC(C)C)=O)CO)=O)[C@H](C)C)=O)[C@H](CC)C)=O)CCCCN)=O)CCC(O)=O)=O)CCC(O)=O)=O)CC(C)C)=O)CCC(O)=O)=O
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200