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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50337596
Substrate/Competitorn/a
Meas. Tech.ChEMBL_728638 (CHEMBL1685768)
EC50 930±n/a nM
Citation Kurata, HOtsuki, KKusumi, KKurono, MTerakado, MSeko, TMizuno, HOno, THagiya, HMinami, MNakade, SHabashita, H Structure-activity relationship studies of sphingosine-1-phosphate receptor agonists with N-cinnamyl-ß-alanine moiety. Bioorg Med Chem Lett21:1390-3 (2011) [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:
BDBM50337596
n/a
NameBDBM50337596
Synonyms:CHEMBL1683048 | cis-3-(3-(4-(3-phenylpropoxy)phenyl)but-2-enylamino)propanoic acid
TypeSmall organic molecule
Emp. Form.C22H27NO3
Mol. Mass.353.4547
SMILESC\C(=C\CNCCC(O)=O)c1ccc(OCCCc2ccccc2)cc1
Structure
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