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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 | CHEMBL3403619 |
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Molecular formula | C26H27F3N2O3 |
IUPAC name | 2-[6-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]acetic acid |
Molecular weight | 472.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | SC-92768 SCHEMBL946655 BDBM50063864 D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylam |
Inchi Key | ISBCPWVJRHMKFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27F3N2O3/c27-26(28,29)21-11-15(5-7-18(21)16-3-1-2-4-16)14-34-17-6-8-22-20(12-17)19-9-10-30-23(13-24(32)33)25(19)31-22/h5-8,11-12,16,23,30-31H,1-4,9-10,13-14H2,(H,32,33) |
PubChem CID | 49839234 |
ChEMBL | CHEMBL3403619 |
IUPHAR | N/A |
BindingDB | 50063864 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 10000.0 nM | PMID25532755 | BindingDB,ChEMBL |
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