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(D)-PPA 1 [1620813-53-7]

(D)-PPA 1 [1620813-53-7]

TP1960
TargetMol Chemicals
Molecular Weight1555.67
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    (D)-PPA 1 [1620813-53-7]
  • Delivery Days Customer
    9
  • Certification
    Research Use Only
  • Molecular Formula
    C70H98N20O21
  • Molecular Weight
    1555.67
  • Scientific Description
    PD-1/PD-L1 interaction inhibitor. Binds to PD-L1 (Kd = 0.51 microM). Inhibits interaction at 1 mg/mL in flow cytometry. Inhibits tumor growth and prolongs survival time of mice in vivo.
  • SMILES
    C([C@H](NC([C@H](NC([C@@H](CC1=CC=C(O)C=C1)NC([C@@H](CC(N)=O)N)=O)=O)CO)=O)CCCCN)(=O)N2[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@@H](C(N[C@H](CC3=CC=C(O)C=C3)C(N[C@H](CC4=CN=CN4)C(N[C@H](CC5=CC=CC=C5)C(O)=O)=O)=O)=O)CCC(N)=O)=O)CCCNC(=N)N)=O)CC(O)=O)=O)[C@H](C)O)=O)CCC2
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200