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Name | Free fatty acid receptor 1 |
---|---|
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 | CHEMBL3897776 |
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Molecular formula | C22H20O4 |
IUPAC name | 4-[4-(3-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50203676 |
Inchi Key | NWBXINDGEUFMJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)10-5-15-25-19-13-11-17(12-14-19)18-6-4-9-21(16-18)26-20-7-2-1-3-8-20/h1-4,6-9,11-14,16H,5,10,15H2,(H,23,24) |
PubChem CID | 134134149 |
ChEMBL | CHEMBL3897776 |
IUPHAR | N/A |
BindingDB | 50203676 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 54.0 % | PMID27815121 | ChEMBL |
EC50 | 6799.0 nM | PMID27815121 | BindingDB,ChEMBL |
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