0
In Stock
HIT218832656
 SDF File
Edit Structure
Find Similar
HIT218832656
  • HIT ID:HIT218832656
  • Cas No:
  • Common Name:15-deoxy-Δ12,14-Prostaglandin D2
    Common Name:15-deoxy-Δ12,14-Prostaglandin D2
  • alias:15-deoxy-Δ12,14-PGD2
  • IUPAC:7-[5-hydroxy-2-(oct-2-en-1-ylidene)-3-oxocyclopentyl]hept-5-enoic acid
    IUPAC:7-[5-hydroxy-2-(oct-2-en-1-ylidene)-3-oxocyclopentyl]hept-5-enoic acid
  • InChI key:QUGBPWLPAUHDTI-UHFFFAOYSA-N
  • Molecular Formula:C20H30O4
  • Molecular Weight:334.456
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CCCCCC=CC=C1C(CC=CCCCC(O)=O)C(O)CC1=O
    SMILES:CCCCCC=CC=C1C(CC=CCCCC(O)=O)C(O)CC1=O
  • 15-deoxy-Δ12,14-Prostaglandin D2 (15-deoxy-Δ12,14-PGD2) is a PGD2 metabolite functioning as an agonist for the PGD2 receptor 2 (DP2), with a binding affinity (Ki) of 50 nM for the mouse DP2 receptor expressed in HEK293 cell membranes. It activates eosinophils with an EC50 of 8 nM and enhances the recruitment of steroid receptor coactivator-1 (SRC-1) to peroxisome proliferator-activated receptor γ (PPARγ), initiating PPARγ-mediated transcription at 5 µM concentration. Furthermore, it exhibits cytotoxicity towards L1210 murine leukemia cells with an IC50 of 0.3 µg/ml and displays weaker inhibition of ADP-induced platelet aggregation than PGD2, with an IC50 of 320 ng/ml.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    35 days
    Purity
    -
    $ 438.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~