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Name | Prostaglandin E2 receptor EP1 subtype |
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Species | Homo sapiens (Human) |
Gene | PTGER1 |
Synonym | PGE receptor EP1 subtype EP1 receptor prostaglandin E receptor 1 (subtype EP1), 42kDa Prostanoid EP1 receptor EP1 prostanoid receptor [ Show all ] |
Disease | Unspecified Thrombosis Pollakiuria Pain |
Length | 402 |
Amino acid sequence | MSPCGPLNLSLAGEATTCAAPWVPNTSAVPPSGASPALPIFSMTLGAVSNLLALALLAQAAGRLRRRRSAATFLLFVASLLATDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTRPLLHAARVSVARARLALAAVAAVALAVALLPLARVGRYELQYPGTWCFIGLGPPGGWRQALLAGLFASLGLVALLAALVCNTLSGLALLRARWRRRSRRPPPASGPDSRRRWGAHGPRSASASSASSIASASTFFGGSRSSGSARRARAHDVEMVGQLVGIMVVSCICWSPMLVLVALAVGGWSSTSLQRPLFLAVRLASWNQILDPWVYILLRQAVLRQLLRLLPPRAGAKGGPAGLGLTPSAWEASSLRSSRHSGLSHF |
UniProt | P34995 |
Protein Data Bank | N/A |
GPCR-HGmod model | P34995 |
3D structure model | This predicted structure model is from GPCR-EXP P34995. |
BioLiP | N/A |
Therapeutic Target Database | T15497 |
ChEMBL | CHEMBL1811 |
IUPHAR | 340 |
DrugBank | BE0000064 |
Name | CHEMBL467578 |
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Molecular formula | C25H15BrClFNNaO3 |
IUPAC name | sodium;6-[2-[2-[(4-bromo-2-fluorophenyl)methoxy]-5-chlorophenyl]phenyl]pyridine-2-carboxylate |
Molecular weight | 534.741 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AIBIIRZMQWLFDZ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C25H16BrClFNO3.Na/c26-16-9-8-15(21(28)12-16)14-32-24-11-10-17(27)13-20(24)18-4-1-2-5-19(18)22-6-3-7-23(29-22)25(30)31;/h1-13H,14H2,(H,30,31);/q;+1/p-1 |
PubChem CID | 23664664 |
ChEMBL | CHEMBL467578 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 50.12 nM | PMID19036582 | ChEMBL |
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