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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 | CHEMBL256478 |
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Molecular formula | C23H26F3N5O |
IUPAC name | N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]-2-(trifluoromethyl)quinazolin-4-amine |
Molecular weight | 445.49 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50373825 |
Inchi Key | OPFJKGKEIAOBJQ-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C23H26F3N5O/c1-16(15-30-11-13-31(14-12-30)19-9-5-6-10-20(19)32-2)27-21-17-7-3-4-8-18(17)28-22(29-21)23(24,25)26/h3-10,16H,11-15H2,1-2H3,(H,27,28,29)/t16-/m1/s1 |
PubChem CID | 44454274 |
ChEMBL | CHEMBL256478 |
IUPHAR | N/A |
BindingDB | 50373825 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <30000.0 nM | PMID18178086 | BindingDB,ChEMBL |
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