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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Free fatty acid receptor 1
Species	Rattus norvegicus (Rat)
Gene	Ffar1
Synonym	FFA1 receptor FFA1R G protein-coupled receptor 40 G-protein coupled receptor 40 GPR40
Disease	N/A for non-human GPCRs
Length	300
Amino acid sequence	MDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLPLKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPCYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK
UniProt	Q8K3T4
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1795180
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL3954105
Molecular formula	C16H10Cl4N2O3
IUPAC name	3-[2-(2,3,5,6-tetrachloroanilino)-1,3-benzoxazol-5-yl]propanoic acid
Molecular weight	420.067
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.9
Synonyms	BDBM50204022
Inchi Key	CNBJKXPWWPYPTK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H10Cl4N2O3/c17-8-6-9(18)14(20)15(13(8)19)22-16-21-10-5-7(2-4-12(23)24)1-3-11(10)25-16/h1,3,5-6H,2,4H2,(H,21,22)(H,23,24)
PubChem CID	134144929
ChEMBL	CHEMBL3954105
IUPHAR	N/A
BindingDB	50204022
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
EC50	630.0 nM	PMID27825762	BindingDB,ChEMBL

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