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Target
Sphingosine 1-phosphate receptor 1
Ligand
BDBM36906
Substrate
n/a
Meas. Tech.
Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 60K MLSMR
EC50
>95100±n/a nM
Citation
 PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 60K MLSMR PubChem Bioassay (2007)[AID] 
Target
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:
MGPTSVPLVKAHRSSVSDYVNYDIIVRHYNYTGKLNISADKENSIKLTSVVFILICCFIILENIFVLLTIWKTKKFHRPMYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLREGSMFVALSASVFSLLAIAIERYITMLKMKLHNGSNNFRLFLLISACWVISLILGGLPIMGWNCISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSRRLTFRKNISKASRSSEKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEYFLVLAVLNSGTNPIIYTLTNKEMRRAFIRIMSCCKCPSGDSAGKFKRPIIAGMEFSRSKSDNSSHPQKDEGDNPETIMSSGNVNSSS
  
Inhibitor
Name:
BDBM36906
Synonyms:
2-[[N-cyano-N'-(2-fluorophenyl)amidino]thio]-N,N-diethyl-acetamide | MLS000078463 | N-cyano-N'-(2-fluorophenyl)carbamimidothioic acid [2-(diethylamino)-2-oxoethyl] ester | SMR000041552 | [2-(diethylamino)-2-oxidanylidene-ethyl] N-cyano-N'-(2-fluorophenyl)carbamimidothioate | [2-(diethylamino)-2-oxoethyl] N-cyano-N'-(2-fluorophenyl)carbamimidothioate | cid_660825
Type:
Small organic molecule
Emp. Form.:
C14H17FN4OS
Mol. Mass.:
308.374
SMILES:
CCN(CC)C(=O)CSC(NC#N)=Nc1ccccc1F |w:13.13|
Structure:
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