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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 | CHEMBL3322514 |
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Molecular formula | C23H19ClN2O6S |
IUPAC name | 5-chloro-2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid |
Molecular weight | 486.923 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50056344 2-[[4-(1,3-Dioxo-1,3-dihydro-2H-benzo[de]isoquinoline-2-yl)butyl]sulfamoyl]-5-chlorobenzoic acid |
Inchi Key | OVJUYQCJIFWMBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19ClN2O6S/c24-15-9-10-19(18(13-15)23(29)30)33(31,32)25-11-1-2-12-26-21(27)16-7-3-5-14-6-4-8-17(20(14)16)22(26)28/h3-10,13,25H,1-2,11-12H2,(H,29,30) |
PubChem CID | 77461257 |
ChEMBL | CHEMBL3322514 |
IUPHAR | N/A |
BindingDB | 50056344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.00506 nM | PMID25100502 | ChEMBL |
EC50 | 5.1 nM | PMID25100502 | BindingDB |
Emax | 124.0 % | PMID25100502 | ChEMBL |
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