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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL2048611
Molecular formula	C25H26O4
IUPAC name	3-[4-[[5-(2,6-dimethylphenyl)-2-methoxyphenyl]methoxy]phenyl]propanoic acid
Molecular weight	390.479
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50386653 SCHEMBL1747370
Inchi Key	FGBYTZIRKQLDCG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H26O4/c1-17-5-4-6-18(2)25(17)20-10-13-23(28-3)21(15-20)16-29-22-11-7-19(8-12-22)9-14-24(26)27/h4-8,10-13,15H,9,14,16H2,1-3H3,(H,26,27)
PubChem CID	23083015
ChEMBL	CHEMBL2048611
IUPHAR	N/A
BindingDB	50386653
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	520.0 nM	PMID22428944	BindingDB,ChEMBL

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