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Name | Lysophosphatidic acid receptor 2 |
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Species | Homo sapiens (Human) |
Gene | LPAR2 |
Synonym | endothelial differentiation gene 4, lysophosphatidic acid G-protein-coupled receptor 4 LPA receptor 2 LPA-2 Edg4 Lysophosphatidic acid receptor Edg-4 [ Show all ] |
Disease | N/A |
Length | 351 |
Amino acid sequence | MVIMGQCYYNETIGFFYNNSGKELSSHWRPKDVVVVALGLTVSVLVLLTNLLVIAAIASNRRFHQPIYYLLGNLAAADLFAGVAYLFLMFHTGPRTARLSLEGWFLRQGLLDTSLTASVATLLAIAVERHRSVMAVQLHSRLPRGRVVMLIVGVWVAALGLGLLPAHSWHCLCALDRCSRMAPLLSRSYLAVWALSSLLVFLLMVAVYTRIFFYVRRRVQRMAEHVSCHPRYRETTLSLVKTVVIILGAFVVCWTPGQVVLLLDGLGCESCNVLAVEKYFLLLAEANSLVNAAVYSCRDAEMRRTFRRLLCCACLRQSTRESVHYTSSAQGGASTRIMLPENGHPLMDSTL |
UniProt | Q9HBW0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9HBW0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9HBW0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3724 |
IUPHAR | 273 |
DrugBank | N/A |
Name | CHEMBL3322503 |
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Molecular formula | C24H22N2O6S |
IUPAC name | 2-[5-(1,3-dioxobenzo[de]isoquinolin-2-yl)pentylsulfamoyl]benzoic acid |
Molecular weight | 466.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50056348 SCHEMBL15490696 |
Inchi Key | NAPRNXJZZCBCEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N2O6S/c27-22-18-11-6-8-16-9-7-12-19(21(16)18)23(28)26(22)15-5-1-4-14-25-33(31,32)20-13-3-2-10-17(20)24(29)30/h2-3,6-13,25H,1,4-5,14-15H2,(H,29,30) |
PubChem CID | 73296094 |
ChEMBL | CHEMBL3322503 |
IUPHAR | N/A |
BindingDB | 50056348 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1420.0 nM | PMID25100502 | BindingDB,ChEMBL |
Emax | 100.0 % | PMID25100502 | ChEMBL |
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