Ki Summary

Reaction Details

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Target

Sphingosine 1-Phosphate Receptor 2

Ligand

BDBM50148394

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_306054

IC50

320±n/a nM

Citation

Yan L; Hale JJ; Lynch CL; Budhu R; Gentry A; Mills SG; Hajdu R; Keohane CA; Rosenbach MJ; Milligan JA; Shei GJ; Chrebet G; Bergstrom J; Card D; Rosen H; Mandala SM Design and synthesis of conformationally constrained 3-(N-alkylamino)propylphosphonic acids as potent agonists of sphingosine-1-phosphate (S1P) receptors. Bioorg Med Chem Lett 14:4861-6 (2004) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Sphingosine 1-Phosphate Receptor 2

Name:

Sphingosine 1-phosphate receptor Edg-5/Sphingosine 1-phosphate receptor Edg-3

Synonyms:

S1P2 | 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

BDBM50148394

n/a

Name

BDBM50148394

Synonyms:

CHEMBL118860 | [3-(4-Nonyl-benzylamino)-propyl]-phosphonic acid

Type

Small organic molecule

Emp. Form.

C19H34NO3P

Mol. Mass.

355.4519

SMILES

CCCCCCCCCc1ccc(CNCCCP(O)(O)=O)cc1

Structure