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Name | Sphingosine 1-phosphate receptor 2 |
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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 | CHEMBL187645 |
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Molecular formula | C20H42NO3P |
IUPAC name | (4-hydroxy-1-tetradecylpiperidin-4-yl)-methylphosphinic acid |
Molecular weight | 375.534 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50152321 (4-Hydroxy-1-tetradecyl-piperidin-4-yl)-methyl-phosphinic acid |
Inchi Key | FXUWQRWIQRYKKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H42NO3P/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18-15-20(22,16-19-21)25(2,23)24/h22H,3-19H2,1-2H3,(H,23,24) |
PubChem CID | 44394211 |
ChEMBL | CHEMBL187645 |
IUPHAR | N/A |
BindingDB | 50152321 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <1000.0 nM | PMID15341940 | BindingDB,ChEMBL |
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