Target
Sphingosine 1-phosphate receptor 1
Ligand
BDBM37041
Substrate
n/a
Meas. Tech.
Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Potentiator Assay 60K MLSMR
EC50
11220±n/a nM
Citation
 PubChem, PC Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Potentiator Assay 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:
BDBM37041
Synonyms:
1-[2-(3,4-dimethylphenoxy)ethyl]-N'-hydroxy-1H-indole-3-carboximidamide | 1-[2-(3,4-dimethylphenoxy)ethyl]-N'-hydroxy-3-indolecarboximidamide | 1-[2-(3,4-dimethylphenoxy)ethyl]-N'-hydroxy-indole-3-carboxamidine | 1-[2-(3,4-dimethylphenoxy)ethyl]-N'-hydroxyindole-3-carboximidamide | 1-[2-(3,4-dimethylphenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide | MLS000043166 | SMR000019787 | cid_9595212
Type:
Small organic molecule
Emp. Form.:
C19H21N3O2
Mol. Mass.:
323.3889
SMILES:
Cc1ccc(OCCn2cc(C(=N)NO)c3ccccc23)cc1C
Structure:
Search PDB for entries with ligand similarity: