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TargetSphingosine 1-phosphate receptor 1
LigandBDBM36856
Substrate/Competitorn/a
Meas. Tech.Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR
EC50 14110±n/a nM
Citation PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Agonist Assay 60K MLSMR PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  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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BDBM36856
n/a
NameBDBM36856
Synonyms:5,6-Dimethyl-7-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine | 5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-[1,2,4]triazolo[1,5-a]pyrimidine | 5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine | 5,6-dimethyl-7-[4-[3-(trifluoromethyl)phenyl]piperazino]-[1,2,4]triazolo[1,5-a]pyrimidine | MLS000071111 | SMR000007688 | cid_651196
TypeSmall organic molecule
Emp. Form.C18H19F3N6
Mol. Mass.376.3789
SMILESCc1nc2ncnn2c(N2CCN(CC2)c2cccc(c2)C(F)(F)F)c1C
Structure
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