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Name | Prostaglandin E2 receptor EP2 subtype |
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Species | Mus musculus (Mouse) |
Gene | Ptger2 |
Synonym | EP2 receptor PGE receptor EP2 subtype PGE2 receptor EP2 subtype prostaglandin E receptor 2 (subtype EP2), 53kDa prostanoid EP2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 362 |
Amino acid sequence | MDNFLNDSKLMEDCKSRQWLLSGESPAISSVMFSAGVLGNLIALALLARRWRGDTGCSAGSRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESHACTYFAFTMTFFSLATMLMLFAMALERYLSIGYPYFYRRHLSRRGGLAVLPVIYGASLLFCSLPLLNYGEYVQYCPGTWCFIRHGRTAYLQLYATMLLLLIVAVLACNISVILNLIRMHRRSRRSRCGLSGSSLRGPGSRRRGERTSMAEETDHLILLAIMTITFAICSLPFTIFAYMDETSSLKEKWDLRALRFLSVNSIIDPWVFAILRPPVLRLMRSVLCCRTSLRTQEAQQTSCSTQSSASKQTDLCGQL |
UniProt | Q62053 |
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 | CHEMBL2488 |
IUPHAR | 341 |
DrugBank | N/A |
Name | CHEMBL597146 |
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Molecular formula | C30H34FNO4 |
IUPAC name | 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(3-fluorophenoxy)methyl]phenyl]propanoic acid |
Molecular weight | 491.603 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | 3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(3-fluorophenoxy)methyl]phenyl}propanoic acid BDBM50307405 SCHEMBL2978798 |
Inchi Key | JZCWPRMKQDJDBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H34FNO4/c1-19(2)12-28(24-14-20(3)13-21(4)15-24)32-30(35)27-16-22(8-9-23(27)10-11-29(33)34)18-36-26-7-5-6-25(31)17-26/h5-9,13-17,19,28H,10-12,18H2,1-4H3,(H,32,35)(H,33,34) |
PubChem CID | 23016850 |
ChEMBL | CHEMBL597146 |
IUPHAR | N/A |
BindingDB | 50307405 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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Ki | <10000.0 nM | PMID20129791 | BindingDB,ChEMBL |
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