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Name | Free fatty acid receptor 1 |
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Species | Homo sapiens (Human) |
Gene | FFAR1 |
Synonym | FFA1R G protein-coupled receptor 40 G-protein coupled receptor 40 GPR40 FFA1 receptor |
Disease | Type 2 diabetes Non-insulin dependent diabetes Diabetes |
Length | 300 |
Amino acid sequence | MDLPPQLSFGLYVAAFALGFPLNVLAIRGATAHARLRLTPSLVYALNLGCSDLLLTVSLPLKAVEALASGAWPLPASLCPVFAVAHFFPLYAGGGFLAALSAGRYLGAAFPLGYQAFRRPCYSWGVCAAIWALVLCHLGLVFGLEAPGGWLDHSNTSLGINTPVNGSPVCLEAWDPASAGPARFSLSLLLFFLPLAITAFCYVGCLRALARSGLTHRRKLRAAWVAGGALLTLLLCVGPYNASNVASFLYPNLGGSWRKLGLITGAWSVVLNPLVTGYLGRGPGLKTVCAARTQGGKSQK |
UniProt | O14842 |
Protein Data Bank | 5tzy, 5tzr |
GPCR-HGmod model | O14842 |
3D structure model | This structure is from PDB ID 5tzy. |
BioLiP | BL0380462, BL0380463, BL0380464 |
Therapeutic Target Database | T25608 |
ChEMBL | CHEMBL4422 |
IUPHAR | 225 |
DrugBank | BE0000688 |
Name | CHEMBL229116 |
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Molecular formula | C21H26O3 |
IUPAC name | 3-(4-hexoxyphenyl)-3-phenylpropanoic acid |
Molecular weight | 326.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM22480 SCHEMBL2949131 3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 9 3-[4-(hexyloxy)phenyl]-3-phenylpropanoic acid |
Inchi Key | UWMJXIBMHISJML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26O3/c1-2-3-4-8-15-24-19-13-11-18(12-14-19)20(16-21(22)23)17-9-6-5-7-10-17/h5-7,9-14,20H,2-4,8,15-16H2,1H3,(H,22,23) |
PubChem CID | 16738221 |
ChEMBL | CHEMBL229116 |
IUPHAR | N/A |
BindingDB | 22480 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 68.0 % | PMID17500511 | ChEMBL |
EC50 | 2880.0 nM | PMID17500511 | BindingDB |
ED50 | 2.88 uM | PMID17500511 | ChEMBL |
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