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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.
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GPCR

Name	Leukotriene B4 receptor 1
Species	Homo sapiens (Human)
Gene	LTB4R
Synonym	BLT1 receptor BLTR Chemoattractant receptor-like 1 G-protein coupled receptor 16 GPR16 P2Y7 P2Y purinoceptor 7 LTB4-R1 LTB4-R 1 [ Show all ]
Disease	Inflammatory disease Inflammatory bowel disease Human immunodeficiency virus infection Pancreatic cancer Psoriasis Cystic fibrosis Osteoporosis Renal cancer Rheumatoid arthritis Asthma Allergy [ Show all ]
Length	352
Amino acid sequence	MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNLALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVARPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAFHLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVVNLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGFVAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
UniProt	Q15722
Protein Data Bank	N/A
GPCR-HGmod model	Q15722
3D structure model	This predicted structure model is from GPCR-EXP Q15722.
BioLiP	N/A
Therapeutic Target Database	T59626
ChEMBL	CHEMBL3911
IUPHAR	267
DrugBank	BE0003490

Ligand

Name	CHEMBL137504
Molecular formula	C23H23NO3
IUPAC name	6-(4,6-diphenylpyridin-2-yl)oxyhexanoic acid
Molecular weight	361.441
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.0
Synonyms	6-[(4,6-Diphenylpyridin-2-yl)oxy]hexanoic acid 6-[(4,6-diphenyl-2-pyridinyl)oxy]-hexanoic acid BDBM50001658 FJLSNSKSKQBOKK-UHFFFAOYSA-N 6-[(4,6-diphenyl-2-pyridyl)oxy]hexanoic acid SCHEMBL6757530 6-(4,6-Diphenyl-pyridin-2-yloxy)-hexanoic acid [ Show all ]
Inchi Key	FJLSNSKSKQBOKK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23NO3/c25-23(26)14-8-3-9-15-27-22-17-20(18-10-4-1-5-11-18)16-21(24-22)19-12-6-2-7-13-19/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,25,26)
PubChem CID	10406292
ChEMBL	CHEMBL137504
IUPHAR	N/A
BindingDB	50001658
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	3.0 nM	PMID1333012	BindingDB,ChEMBL
IC50	30.0 nM	PMID1333012	BindingDB,ChEMBL
IC50	2000.0 nM	PMID1333012	BindingDB,ChEMBL

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