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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 | CHEMBL3940493 |
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Molecular formula | C22H20O4 |
IUPAC name | 4-[4-(2-phenoxyphenyl)phenoxy]butanoic acid |
Molecular weight | 348.398 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | SCHEMBL16335007 BDBM50203650 RRKJCHFRHOQLNR-UHFFFAOYSA-N 4-(2'-phenoxy-biphenyl-4-yloxy)-butyric acid |
Inchi Key | RRKJCHFRHOQLNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20O4/c23-22(24)11-6-16-25-18-14-12-17(13-15-18)20-9-4-5-10-21(20)26-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16H2,(H,23,24) |
PubChem CID | 87054900 |
ChEMBL | CHEMBL3940493 |
IUPHAR | N/A |
BindingDB | 50203650 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <9950.0 nM | PMID27815121 | BindingDB,ChEMBL |
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