Target
Sphingosine 1-phosphate receptor 1
Ligand
BDBM36863
Substrate
n/a
Meas. Tech.
Dose Response Assays for S1P1 Agonists and Agonism Potentiators - Parental Cell Line Counter Screen 60K MLSMR
EC50
>30000±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:
BDBM36863
Synonyms:
4-(Cyclohexylmethyl-sulfamoyl)-N-thiazol-2-yl-benzamide | 4-(cyclohexylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide | 4-(cyclohexylmethylsulfamoyl)-N-(2-thiazolyl)benzamide | 4-(cyclohexylmethylsulfamoyl)-N-thiazol-2-yl-benzamide | MLS000026799 | SMR000007571 | cid_652627
Type:
Small organic molecule
Emp. Form.:
C17H21N3O3S2
Mol. Mass.:
379.497
SMILES:
O=C(Nc1nccs1)c1ccc(cc1)S(=O)(=O)NCC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: