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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.
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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	CHEMBL297501
Molecular formula	C27H32O7
IUPAC name	7-(2-carboxyethyl)-6-decoxy-9-oxoxanthene-4-carboxylic acid
Molecular weight	468.546
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	6.7
Synonyms	BDBM50045094 SCHEMBL9149520 7-(2-Carboxy-ethyl)-6-decyloxy-9-oxo-9H-xanthene-4-carboxylic acid
Inchi Key	DFWRNBXTGYKVTG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H32O7/c1-2-3-4-5-6-7-8-9-15-33-22-17-23-21(16-18(22)13-14-24(28)29)25(30)19-11-10-12-20(27(31)32)26(19)34-23/h10-12,16-17H,2-9,13-15H2,1H3,(H,28,29)(H,31,32)
PubChem CID	15718079
ChEMBL	CHEMBL297501
IUPHAR	N/A
BindingDB	50045094
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
IC50	1766.0 nM	PMID8389876	BindingDB,ChEMBL
Relative potency	1.2 -	PMID8389876	ChEMBL

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