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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50041982
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1443688 (CHEMBL3380161)
EC50 0.049000±n/a nM
Citation Buzard, DJLopez, LMoody, JKawasaki, ASchrader, TOKasem, MJohnson, BZhu, XThoresen, LKim, SHGharbaoui, TSengupta, DCalvano, LKrishnan, AGao, YSemple, GEdwards, JBarden, JMorgan, MUsmani, KChen, CSadeque, AChen, WChristopher, RJThatte, JFu, LSolomon, MWhelan, KAl-Shamma, HGatlin, JGaidarov, IAnthony, TLe, MUnett, DJStirn, SBlackburn, ABehan, DPJones, RM (7-Benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic Acids as S1P1 Functional Antagonists. ACS Med Chem Lett5:1334-9 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine 1-phosphate receptor 1
Name:Sphingosine 1-phosphate receptor 1
Synonyms:S1PR1 | Sphingosine-1-phosphate receptor 1
Type:PROTEIN
Mol. Mass.:42410.96
Organism:Canis lupus familiaris
Description:ChEMBL_109735
Residue:381
Sequence:
MGSTSVPLVKALRSPVSDYVNYDIIVRHYNYTGKLNTSADKENGIKMSSVVFILICCFII
LENIFVLLTIWKTKKFHRPMYYFIGNLALSDPLAGVAYTANLLLSGATTYKLTPAQWFLR
EGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNSFRSFLLISACWVISLVLGGLPIM
GWNCIGALASCPTVLPLYHKHYILFCTTVFTLLLLAIVILYCRIYSLVRTRSRRLTFRKN
ISKASRSSEKSLALLKTVIIVLSVFIACWAPPFILLLDVGCKVKTCDILFRAEYFLVLAV
LNSGTNPIIYTLTNKEMRRAFIRILSCCKCPGGDPAGKFKRPIIAGVEFSRSKSDNSSHP
QKDDGDNPETVMSSGNVNSSS
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BDBM50041982
n/a
NameBDBM50041982
Synonyms:CHEMBL3359522
TypeSmall organic molecule
Emp. Form.C24H23ClN2O4
Mol. Mass.438.903
SMILESCC(C)Oc1ccc(COc2ccc3n4CC[C@H](CC(O)=O)c4c(Cl)c3c2)cc1C#N |r|
Structure
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