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Name | Prostaglandin D2 receptor 2 |
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Species | Homo sapiens (Human) |
Gene | PTGDR2 |
Synonym | CD294 prostaglandin D2 receptor 2 PGD2 receptor Gpr44 G-protein coupled receptor 44 [ Show all ] |
Disease | Asthma; Chronic obstructive pulmonary disease Asthma Allergy Allergic rhinitis Allergic asthma [ Show all ] |
Length | 395 |
Amino acid sequence | MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRRPGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS |
UniProt | Q9Y5Y4 |
Protein Data Bank | 6d27, 6d26 |
GPCR-HGmod model | Q9Y5Y4 |
3D structure model | This structure is from PDB ID 6d27. |
BioLiP | BL0428440, BL0428439 |
Therapeutic Target Database | T61722 |
ChEMBL | CHEMBL5071 |
IUPHAR | 339 |
DrugBank | BE0003561 |
Name | CHEMBL569772 |
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Molecular formula | C25H24Cl2N2O7S |
IUPAC name | 2-[4-[2-[(2,4-dichlorophenyl)sulfonylamino]-4-(propan-2-ylcarbamoyl)phenoxy]-3-methoxyphenyl]acetic acid |
Molecular weight | 567.434 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | BDBM50302830 2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(isopropylcarbamoyl)phenoxy)-3-methoxyphenyl)acetic acid |
Inchi Key | ASSQPKCRVAPEPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24Cl2N2O7S/c1-14(2)28-25(32)16-5-8-20(36-21-7-4-15(11-24(30)31)10-22(21)35-3)19(12-16)29-37(33,34)23-9-6-17(26)13-18(23)27/h4-10,12-14,29H,11H2,1-3H3,(H,28,32)(H,30,31) |
PubChem CID | 45486065 |
ChEMBL | CHEMBL569772 |
IUPHAR | N/A |
BindingDB | 50302830 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
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IC50 | 2.0 nM | PMID19804971 | BindingDB,ChEMBL |
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