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GLASS

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GPCR

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

Ligand

Name	CHEMBL3985509
Molecular formula	C22H19FO4
IUPAC name	4-[4-(2-fluoro-5-phenoxyphenyl)phenoxy]butanoic acid
Molecular weight	366.388
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.0
Synonyms	BDBM50203670
Inchi Key	ZSQHPVMBVGKLJL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H19FO4/c23-21-13-12-19(27-18-5-2-1-3-6-18)15-20(21)16-8-10-17(11-9-16)26-14-4-7-22(24)25/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,25)
PubChem CID	134157586
ChEMBL	CHEMBL3985509
IUPHAR	N/A
BindingDB	50203670
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	91.0 %	PMID27815121	ChEMBL
EC50	3586.0 nM	PMID27815121	BindingDB,ChEMBL

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