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Assay Detail

CHEMBL868516

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of [33P]S1P binding to S1P1 receptor expressed in CHO cells
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type CHO
Confidence 9 — Direct single protein target
Curated By Expert

Target

Sphingosine 1-phosphate receptor 1 (CHEMBL4333)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Discovery of 3-arylpropionic acids as potent agonists of sphingosine-1-phosphate receptor-1 (S1P1) with high selectivity against all other known S1P receptor subtypes.
Yan L, Huo P, Doherty G, Toth L, Hale JJ, Mills SG, Hajdu R, Keohane CA, Rosenbach MJ, Milligan JA, Shei GJ, Chrebet G, Bergstrom J, Card D, Quackenbush E, Wickham A, Mandala SM.
Bioorg Med Chem Lett (2006) 16 : 3679 -3683
PubMed 16697189 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 2 9.07 9.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL425428 1 9.22
CHEMBL425563 1 8.92

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL425428 IC50 = 0.6 nM 9.22
CHEMBL425563 IC50 = 1.2 nM 8.92