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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50364411
Substrate/Competitorn/a
Meas. Tech.ChEMBL_805401 (CHEMBL1955294)
EC50 2820±n/a nM
Citation Reed, ABLanman, BANeira, SHarrington, PESham, KKFrohn, MPickrell, AJTasker, ASGore, AFiorino, MItano, AMcElvain, MMiddleton, SMorrison, HXu, HXu, YWong, MCee, VJ Isoform-selective thiazolo[5,4-b]pyridine S1P1 agonists possessing acyclic amino carboxylate head-groups. Bioorg Med Chem Lett22:1779-83 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 1
Name:Sphingosine 1-phosphate receptor 1
Synonyms:CHEDG1 | EDG1 | Endothelial differentiation G-protein coupled receptor 1 | S1P receptor | S1P1 | S1PR1 | S1PR1_HUMAN | Sphingosine 1-phosphate receptor 1 (S1PR1) | Sphingosine 1-phosphate receptor Edg-1
Type:Enzyme
Mol. Mass.:42836.02
Organism:Homo sapiens (Human)
Description:P21453
Residue:382
Sequence:
MGPTSVPLVKAHRSSVSDYVNYDIIVRHYNYTGKLNISADKENSIKLTSVVFILICCFII
LENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLR
EGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRLFLLISACWVISLILGGLPIM
GWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRKN
ISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEYFLVLA
VLNSGTNPIIYTLTNKEMRRAFIRIMSCCKCPSGDSAGKFKRPIIAGMEFSRSKSDNSSH
PQKDEGDNPETIMSSGNVNSSS
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  Blast E-value cutoff:
BDBM50364411
n/a
NameBDBM50364411
Synonyms:CHEMBL1950482
TypeSmall organic molecule
Emp. Form.C22H15FN2O2S
Mol. Mass.390.43
SMILESOC(=O)c1ccc(-c2nc3ccc(nc3s2)C2(CC2)c2ccccc2)c(F)c1
Structure
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