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Name | Lysophosphatidic acid receptor 3 |
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Species | Homo sapiens (Human) |
Gene | LPAR3 |
Synonym | Lysophosphatidic acid receptor Edg-7 LPA3 receptor LPA-3 LPA receptor 3 endothelial differentiation gene 7, lysophosphatidic acid G-protein-coupled receptor 7 [ Show all ] |
Disease | Fibrosis |
Length | 353 |
Amino acid sequence | MNECHYDKHMDFFYNRSNTDTVDDWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVIKNRKFHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDSSLTASLTNLLVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLAPIYSRSYLVFWTVSNLMAFLIMVVVYLRIYVYVKRKTNVLSPHTSGSISRRRTPMKLMKTVMTVLGAFVVCWTPGLVVLLLDGLNCRQCGVQHVKRWFLLLALLNSVVNPIIYSYKDEDMYGTMKKMICCFSQENPERRPSRIPSTVLSRSDTGSQYIEDSISQGAVCNKSTS |
UniProt | Q9UBY5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UBY5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UBY5. |
BioLiP | N/A |
Therapeutic Target Database | T95923 |
ChEMBL | CHEMBL3250 |
IUPHAR | 274 |
DrugBank | N/A |
Name | CHEMBL202361 |
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Molecular formula | C19H37O7PS |
IUPAC name | [(2R)-3-dihydroxyphosphinothioyloxy-2-octanoyloxypropyl] octanoate |
Molecular weight | 440.532 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | SCHEMBL14515942 BDBM50176394 octanoic acid (R)-2-octanoyloxy-3-thiophosphonooxy-propyl ester |
Inchi Key | CUXSKJSPPDINEH-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C19H37O7PS/c1-3-5-7-9-11-13-18(20)24-15-17(16-25-27(22,23)28)26-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,28)/t17-/m1/s1 |
PubChem CID | 11568387 |
ChEMBL | CHEMBL202361 |
IUPHAR | N/A |
BindingDB | 50176394 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 11.0 nM | PMID16263282 | BindingDB,ChEMBL |
Ki | 5.0 nM | PMID16263282 | BindingDB |
Ki | 5.0 nM | PMID16263282 | ChEMBL |
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