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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 | CHEMBL207577 |
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Molecular formula | C25H21ClO3 |
IUPAC name | 3-[2-(5-chloro-2-phenylmethoxyphenyl)cyclopenten-1-yl]benzoic acid |
Molecular weight | 404.89 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | 3-{2-[5-chloro-2-(benzyloxy)-phenyl]-cyclopent-1-enyl}-benzoic Acid BHIIXYUVEXKWSO-UHFFFAOYSA-N SCHEMBL5621079 3-(2-(2-(benzyloxy)-5-chlorophenyl)cyclopent-1-enyl)benzoic acid BDBM50183188 |
Inchi Key | BHIIXYUVEXKWSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21ClO3/c26-20-12-13-24(29-16-17-6-2-1-3-7-17)23(15-20)22-11-5-10-21(22)18-8-4-9-19(14-18)25(27)28/h1-4,6-9,12-15H,5,10-11,16H2,(H,27,28) |
PubChem CID | 9844175 |
ChEMBL | CHEMBL207577 |
IUPHAR | N/A |
BindingDB | 50183188 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5.012 nM | PMID17084082 | ChEMBL |
IC50 | 12.59 nM | PMID18262416, PMID16503138 | ChEMBL |
IC50 | 13.0 nM | PMID18262416 | BindingDB |
Ki | 4.266 nM | PMID16503138 | ChEMBL |
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