2767203-39-2

NOTA-WL12 Chemical Structure
2767203-39-2

Chemical Structure

NOTA-WL12

  • CAS No.: 2767203-39-2
  • Formula:C111H154N26O26S2
  • Molecular Weight:2332.70

InChIKey: VOARTUUCYYQFLI-XYLPUYTLSA-N

SMILES: CN1C2=CC=CC=C2C(C[C@H]3C(N([C@H](C(N([C@H](C(N[C@H](C(N[C@@H](CSCC(N[C@H](C(N([C@H](C(N[C@H](C(N4[C@](CCC4)([H])C(N[C@H](C(N[C@H](C(N5[C@](C[C@H](C5)O)([H])C(N[C@H](C(N[C@H](C(N3)=O)CO)=O)CC6=CNC7=CC=CC=C67)=O)=O)CC(C)C)=O)CC8=CN=CN8)=O)=O)CC(N)=O)=O)C)C)=O)CC9=CC=C(C=C9)O)=O)C(NCC(N)=O)=O)=O)CCCNC(NC%10=CC=C(CC(N%11CC(O)=O)CN(CCN(CC%11)CC(O)=O)CC(O)=O)C=C%10)=S)=O)CCCC)C)=O)CCCC)C)=O)=C1

Biological Activity: NOTA-WL12 is a peptide-based imaging probe targeting PD-L1. NOTA-WL12 is a PD-L1 inhibitory peptide derivative and also a NOTA-conjugated WL12 precursor used for 68Ga radiolabeling. The binding of NOTA-WL12 to human and mouse PD-L1 is evaluated by surface plasmon resonance. NOTA-WL12 is predicted by computational docking to interact with PD-L1[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-P3440A
NOTA-WL12 NOTA-WL12 is a peptide-based imaging probe targeting PD-L1. NOTA-WL12 is a PD-L1 inhibitory peptide derivative and also a NOTA-conjugated WL12 precursor used for 68Ga radiolabeling. The binding of NOTA-WL12 to human and mouse PD-L1 is evaluated by surface plasmon resonance. NOTA-WL12 is predicted by computational docking to interact with PD-L1.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References