You can:
Name | Prostaglandin D2 receptor 2 |
---|---|
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 | CHEMBL2181809 |
---|---|
Molecular formula | C29H27FN2O3 |
IUPAC name | 2-[(3R)-3-(3,3-diphenylpropanoylamino)-6-fluoro-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid |
Molecular weight | 470.544 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50397652 |
Inchi Key | ALBKAOWBUCIGIR-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C29H27FN2O3/c30-21-11-13-26-24(15-21)25-16-22(12-14-27(25)32(26)18-29(34)35)31-28(33)17-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-11,13,15,22-23H,12,14,16-18H2,(H,31,33)(H,34,35)/t22-/m1/s1 |
PubChem CID | 71459331 |
ChEMBL | CHEMBL2181809 |
IUPHAR | N/A |
BindingDB | 50397652 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2.0 nM | PMID22224640 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218