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TargetSphingosine 1-phosphate receptor 2
LigandBDBM50585272
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2161852 (CHEMBL5046713)
IC50 4.8±n/a nM
Citation Mammoliti, OJansen, KEl Bkassiny, SPalisse, ATriballeau, NBucher, DAllart, BJaunet, ATricarico, GDe Wachter, MMenet, CBlanc, JLetfus, VRup?i?, R?mehil, MPoljak, TCoornaert, BSonck, KDuys, IWaeckel, LLecru, LMarsais, FJagerschmidt, CAuberval, MPujuguet, POste, LBorgonovi, MWakselman, EChristophe, THouvenaghel, NJans, MHeckmann, BSanière, LBrys, R Discovery and Optimization of Orally Bioavailable Phthalazone and Cinnolone Carboxylic Acid Derivatives as S1P2 Antagonists against Fibrotic Diseases. J Med Chem64:14557-14586 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 2
Name:Sphingosine 1-phosphate receptor 2
Synonyms:EDG5 | S1P2 | S1PR2 | S1PR2_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-5 | Sphingosine-1-phosphate receptor 2 | ndothelial differentiation G-protein coupled receptor 5
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:38883.16
Organism:Homo sapiens (Human)
Description:Membranes isolated from S1P2-transfected CHO cells were used in ligand binding assay.
Residue:353
Sequence:
MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVAR
NSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASV
FSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACS
TVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLG
VFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVL
RPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50585272
n/a
NameBDBM50585272
Synonyms:CHEMBL5078844
TypeSmall organic molecule
Emp. Form.C22H19ClN4O4
Mol. Mass.438.864
SMILESOC(=O)Cc1nn(Cc2cn3cc(OCC4CC4)c(Cl)cc3n2)c2ccccc2c1=O
Structure
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