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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50380347
Substrate/Competitorn/a
Meas. Tech.ChEMBL_813865 (CHEMBL2020234)
EC50 14±n/a nM
Citation Pennington, LDSham, KKPickrell, AJHarrington, PEFrohn, MJLanman, BAReed, ABCroghan, MDLee, MRXu, HMcElvain, MXu, YZhang, XFiorino, MHorner, MMorrison, HGArnett, HAFotsch, CWong, MCee, VJ 4-Methoxy-N-[2-(trifluoromethyl)biphenyl-4-ylcarbamoyl]nicotinamide: A Potent and Selective Agonist of S1P1. ACS Med Chem Lett2:752-757 (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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BDBM50380347
n/a
NameBDBM50380347
Synonyms:CHEMBL2017810
TypeSmall organic molecule
Emp. Form.C19H19F3N2O3
Mol. Mass.380.361
SMILESCOc1ccccc1C(=O)NC(=O)Nc1ccc(C(C)C)c(c1)C(F)(F)F
Structure
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