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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50402728
Substrate/Competitorn/a
Meas. Tech.ChEMBL_886921 (CHEMBL2211877)
EC50 47±n/a nM
Citation Aguilar, NMir, MGrima, PMLópez, MSegarra, VEsteban, LMoreno, IGodessart, NTarrasón, GDomenech, TVilella, DArmengol, CCórdoba, MSabaté, MCasals, DDomínguez, M Discovery of a novel class of zwitterionic, potent, selective and orally active S1P1 direct agonists. Bioorg Med Chem Lett22:7672-6 (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:
BDBM50402728
n/a
NameBDBM50402728
Synonyms:CHEMBL2207787
TypeSmall organic molecule
Emp. Form.C23H25N5O3S
Mol. Mass.451.541
SMILESCCCCN(C(=O)c1cccnc1)c1nnc(s1)-c1ccc(CN2CC(C2)C(O)=O)cc1
Structure
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