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Name | Prostaglandin E2 receptor EP4 subtype |
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Species | Oryctolagus cuniculus (Rabbit) |
Gene | PTGER4 |
Synonym | PGE receptor EP4 subtype PGE2 receptor EP4 subtype Prostanoid EP4 receptor |
Disease | N/A for non-human GPCRs |
Length | 488 |
Amino acid sequence | MSTPVANASASSMPELLNNPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGGQALCDYSTFILLFFGLSGLSIICAMSIERYLAINHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGRSRLQFPDTWCFIDWRTNVTAHAAFSYMYAGFSSFLILATVLCNVLVCGALLRMHRQFMRRTSLGTEQHHAAAAAAVTSAACRGHPTASPALPRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFINQLYQPDLVREISQNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSRRDRSGQHCSDSRRTSSAMSTHSRSFLSRELKEISSTSQTLLYLPELSENSLAGRNLLPGVPLVGLAQADTTSLRTWRGSETSDSSQGQDSESVLLVDEVGGGGRAGPTPKGSSLQVTFPSETLNLSEKCI |
UniProt | Q28691 |
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 | CHEMBL1926498 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL1928221 |
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Molecular formula | C24H32O5 |
IUPAC name | 3-[(1R,2R,3aS,8bS)-1-[(E,3S)-4-cyclohexyl-3-hydroxybut-1-enyl]-2-hydroxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]propanoic acid |
Molecular weight | 400.515 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | BDBM50359616 |
Inchi Key | UQTNNJRLITVZKP-PQEHKDGBSA-N |
Inchi ID | InChI=1S/C24H32O5/c25-17(13-15-5-2-1-3-6-15)10-11-18-20(26)14-21-23(18)19-8-4-7-16(24(19)29-21)9-12-22(27)28/h4,7-8,10-11,15,17-18,20-21,23,25-26H,1-3,5-6,9,12-14H2,(H,27,28)/b11-10+/t17-,18+,20-,21+,23+/m1/s1 |
PubChem CID | 9865732 |
ChEMBL | CHEMBL1928221 |
IUPHAR | N/A |
BindingDB | 50359616 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 5.7 nM | PMID22061638 | BindingDB,ChEMBL |
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