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Name | Sphingosine 1-phosphate receptor 4 |
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Species | Homo sapiens (Human) |
Gene | S1PR4 |
Synonym | S1P4 receptor S1P4 S1P receptor Edg-6 S1P receptor 4 endothelial differentiation, G protein-coupled receptor 6 [ Show all ] |
Disease | N/A |
Length | 384 |
Amino acid sequence | MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLVVLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFLREGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLPLLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRPAARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNSAVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDSFRGSRSLSFRMREPLSSISSVRSI |
UniProt | O95977 |
Protein Data Bank | N/A |
GPCR-HGmod model | O95977 |
3D structure model | This predicted structure model is from GPCR-EXP O95977. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3230 |
IUPHAR | 278 |
DrugBank | N/A |
Name | CHEMBL3883947 |
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Molecular formula | C20H19NO4S |
IUPAC name | 4-[[7-(1,3-benzodioxol-5-yl)-1-benzothiophen-2-yl]methylamino]butanoic acid |
Molecular weight | 369.435 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | BDBM50209059 |
Inchi Key | DZZJBUMZZFFKTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19NO4S/c22-19(23)5-2-8-21-11-15-9-14-3-1-4-16(20(14)26-15)13-6-7-17-18(10-13)25-12-24-17/h1,3-4,6-7,9-10,21H,2,5,8,11-12H2,(H,22,23) |
PubChem CID | 134131256 |
ChEMBL | CHEMBL3883947 |
IUPHAR | N/A |
BindingDB | 50209059 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3920.0 nM | PMID27894870 | BindingDB,ChEMBL |
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