36840-10-5

LPA2 antagonist 2 Chemical Structure
36840-10-5

Chemical Structure

LPA2 antagonist 2

  • CAS No.: 36840-10-5
  • Formula:C20H16N2O6
  • Molecular Weight:380.35

IUPAC Name: (2E,2'E)-4,4'-([1,1'-biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid)

InChIKey: FTLRWRKPUWMOMS-WGDLNXRISA-N

SMILES: O=C(O)/C=C/C(NC1=CC=C(C2=CC=C(NC(/C=C/C(O)=O)=O)C=C2)C=C1)=O

Biological Activity: LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM and a Ki of 21.1 nM. LPA2 antagonist 2 is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1].

Cat. No. Product Name Purity Description Pricing
HY-113973
LPA2 antagonist 2 95.0% LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM and a Ki of 21.1 nM. LPA2 antagonist 2 is >480-fold more selective than LPA3 (IC50 of 13.85 μM).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References