You can:
Name | Sphingosine 1-phosphate receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | S1PR2 |
Synonym | Endothelial differentiation G-protein coupled receptor 5 Sphingosine 1-phosphate receptor Edg-5 S1P2 receptor S1P2 S1P receptor Edg-5 [ Show all ] |
Disease | Hypertension |
Length | 353 |
Amino acid sequence | MGSLYSEYLNPNKVQEHYNYTKETLETQETTSRQVASAFIVILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGSVTLRLTPVQWFAREGSAFITLSASVFSLLAIAIERHVAIAKVKLYGSDKSCRMLLLIGASWLISLVLGGLPILGWNCLGHLEACSTVLPLYAKHYVLCVVTIFSIILLAIVALYVRIYCVVRSSHADMAAPQTLALLKTVTIVLGVFIVCWLPAFSILLLDYACPVHSCPILYKAHYFFAVSTLNSLLNPVIYTWRSRDLRREVLRPLQCWRPGVGVQGRRRGGTPGHHLLPLRSSSSLERGMHMPTSPTFLEGNTVV |
UniProt | O95136 |
Protein Data Bank | N/A |
GPCR-HGmod model | O95136 |
3D structure model | This predicted structure model is from GPCR-EXP O95136. |
BioLiP | N/A |
Therapeutic Target Database | T47888 |
ChEMBL | CHEMBL2955 |
IUPHAR | 276 |
DrugBank | N/A |
Name | CHEMBL210316 |
---|---|
Molecular formula | C21H21BrN2O4 |
IUPAC name | 3-[4-[5-(3-bromo-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]propanoic acid |
Molecular weight | 445.313 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50186920 3-(4-(5-(3-bromo-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoic acid |
Inchi Key | DXNNAWYNODHJCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21BrN2O4/c1-12(2)27-18-8-6-15(11-17(18)22)21-23-20(24-28-21)16-7-4-14(10-13(16)3)5-9-19(25)26/h4,6-8,10-12H,5,9H2,1-3H3,(H,25,26) |
PubChem CID | 11575913 |
ChEMBL | CHEMBL210316 |
IUPHAR | N/A |
BindingDB | 50186920 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <10000.0 nM | PMID16697189 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218