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Name | Prostaglandin D2 receptor 2 |
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Species | Mus musculus (Mouse) |
Gene | Ptgdr2 |
Synonym | PGD2 receptor Gpr44 G-protein coupled receptor 44 G protein-coupled receptor 44 DP2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 382 |
Amino acid sequence | MANVTLKPLCPLLEEMVQLPNHSNSSLRYIDHVSVLLHGLASLLGLVENGLILFVVGCRMRQTVVTTWVLHLALSDLLAAASLPFFTYFLAVGHSWELGTTFCKLHSSVFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAVAHRVCLMLWALAVLNTIPYFVFRDTIPRLDGRIMCYYNLLLWNPGPDRDTTCDYRQKALAVSKFLLAFMVPLAIIASSHVAVSLRLHHRGRQRTGRFVRLVAAIVVAFVLCWGPYHIFSLLEARAHSVTTLRQLASRGLPFVTSLAFFNSVVNPLLYVFTCPDMLYKLRRSLRAVLESVLVEDSDQSGGLRNRRRRASSTATPASTLLLADRIPQLRPTRLIGWMRRGSAEVPQRV |
UniProt | Q9Z2J6 |
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 | CHEMBL2291 |
IUPHAR | 339 |
DrugBank | N/A |
Name | CHEMBL217053 |
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Molecular formula | C18H13BrN2O4 |
IUPAC name | 2-[4-bromo-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetic acid |
Molecular weight | 401.216 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 4-bromo-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid CTK3C5717 Acetic acid, [4-bromo-2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy]- DTXSID10469987 AKOS030574625 [ Show all ] |
Inchi Key | DMFOOUGJUFPBOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13BrN2O4/c19-13-6-7-16(25-11-17(22)23)15(8-13)18(24)12-9-20-21(10-12)14-4-2-1-3-5-14/h1-10H,11H2,(H,22,23) |
PubChem CID | 11647012 |
ChEMBL | CHEMBL217053 |
IUPHAR | N/A |
BindingDB | 50200271 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3.2 nM | PMID17154491 | BindingDB,ChEMBL |
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