Target
Sphingosine 1-phosphate receptor 1
Ligand
BDBM31042
Substrate
n/a
Meas. Tech.
Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 60K MLSMR
EC50
6210±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:
BDBM31042
Synonyms:
(5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) acetate | (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ethanoate | Acetic acid 7-acetoxy-5-acetylamino-benzo[1,2,5]oxadiazol-4-yl ester | MLS000077136 | SMR000008576 | acetic acid (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ester | acetic acid (6-acetamido-7-acetoxy-benzofurazan-4-yl) ester | cid_597363
Type:
Small organic molecule
Emp. Form.:
C12H11N3O6
Mol. Mass.:
293.2322
SMILES:
CC(=O)Nc1cc(OC(C)=O)c2nonc2c1OC(C)=O
Structure:
Search PDB for entries with ligand similarity: