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TargetSphingosine 1-phosphate receptor 1
LigandBDBM50419978
Substrate/Competitorn/a
Meas. Tech.ChEMBL_813766 (CHEMBL2020024)
EC50 2.51±n/a nM
Citation Meng, QZhao, BXu, QXu, XDeng, GLi, CLuan, LRen, FWang, HXu, HXu, YZhang, HXiang, JNElliott, JDGuo, TBZhao, YZhang, WLu, HLin, X Indole-propionic acid derivatives as potent, S1P3-sparing and EAE efficacious sphingosine-1-phosphate 1 (S1P1) receptor agonists. Bioorg Med Chem Lett22:2794-7 (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:
BDBM50419978
n/a
NameBDBM50419978
Synonyms:CHEMBL2018174
TypeSmall organic molecule
Emp. Form.C22H20ClN3O4
Mol. Mass.425.865
SMILESCC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1ccc2n(CCC(O)=O)ccc2c1
Structure
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