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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 | CHEMBL3958418 |
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Molecular formula | C20H16FNO3S |
IUPAC name | 2-(3-fluoro-5-phenylmethoxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide |
Molecular weight | 369.41 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50196395 SCHEMBL1724414 |
Inchi Key | HXCOHBFCXVAKHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16FNO3S/c21-17-10-18(12-19(11-17)25-14-15-6-2-1-3-7-15)22-13-16-8-4-5-9-20(16)26(22,23)24/h1-12H,13-14H2 |
PubChem CID | 67134965 |
ChEMBL | CHEMBL3958418 |
IUPHAR | N/A |
BindingDB | 50196395 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2454.71 nM | PMID27570890 | ChEMBL |
IC50 | 2455.0 nM | PMID27570890 | BindingDB |
Imax | 36.0 % | PMID27570890 | ChEMBL |
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