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Name | Prostaglandin D2 receptor 2 |
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Species | Rattus norvegicus (Rat) |
Gene | Ptgdr2 |
Synonym | PGD2 receptor Gpr44 G protein-coupled receptor 44 DP2 receptor CRTH2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 403 |
Amino acid sequence | MANITLKPLCPLLEEMVQLPNHSNSSLRYIDHVSVLLHGLASLLGLVENGLILFVVGCRMRQTVVTTWVLHLALSDLLAAASLPFFTYFLAVGHSWELGTTFCKLHSSVFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHRVCLMLWALAVLNTVPYFVFRDTIPRRDGRIMCYYNMLLLNPGSDRDTTCDYRQKALAVSKFLLAFMVPLAIIASSHVAVSLQLHHRGRQRTGRFVRLVAAIVVAFILCWGPYHIFSLLEARAHSVTTLRQLASRGLPFVTSLAFFNSVVNPLLYVLTCPDMLHKLRRSLLTVLESVLVEDSDLSTGPGKRCRRRHRRRASSTTTPASTLLLADRFPQLRPARLIGWMRRGSAELPRRVREQSQEKQGSLSCTLD |
UniProt | Q6XKD3 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075112 |
IUPHAR | 339 |
DrugBank | N/A |
Name | 851723-84-7 |
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Molecular formula | C21H17FN2O2 |
IUPAC name | 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid |
Molecular weight | 348.377 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | KB-79648 OC-459 SB16523 Y0372 04XB9TB8OL [ Show all ] |
Inchi Key | FATGTHLOZSXOBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26) |
PubChem CID | 11462174 |
ChEMBL | CHEMBL560993 |
IUPHAR | 9277 |
BindingDB | 50296977 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.0 nM | PMID22106101 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218