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Name | Prostaglandin D2 receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | PTGDR |
Synonym | PGD2 receptor DP1 DP1 receptor PTGDR1 prostanoid DP receptor-like [ Show all ] |
Disease | Pain Dyslipidaemias Rhinitis Thromboembolism Thrombosis [ Show all ] |
Length | 359 |
Amino acid sequence | MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL |
UniProt | Q13258 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q13258 |
3D structure model | This predicted structure model is from GPCR-EXP Q13258. |
BioLiP | N/A |
Therapeutic Target Database | T68782 |
ChEMBL | CHEMBL4427 |
IUPHAR | 338 |
DrugBank | BE0000296 |
Name | CHEMBL3982208 |
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Molecular formula | C28H31N3O7S |
IUPAC name | 2-[2-(phenylcarbamoyl)-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid |
Molecular weight | 553.63 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | BEXZZKBRANZIJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31N3O7S/c1-20(2)38-23-9-11-24(12-10-23)39(35,36)31-16-14-30(15-17-31)22-8-13-25(26(18-22)37-19-27(32)33)28(34)29-21-6-4-3-5-7-21/h3-13,18,20H,14-17,19H2,1-2H3,(H,29,34)(H,32,33) |
PubChem CID | 134157343 |
ChEMBL | CHEMBL3982208 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1100.0 nM | None | ChEMBL |
Ki | 4700.0 nM | None | ChEMBL |
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