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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL168658
Molecular formula	C29H35NO7
IUPAC name	7-[3-[3-methoxy-4-(1,3-oxazol-4-yl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight	509.599
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	6.6
Synonyms	7-[3-(3-Methoxy-4-oxazol-4-yl-2-propyl-phenoxy)-propoxy]-8-propyl-chroman-2-carboxylic acid 3,4-Dihydro-7-[3-[3-methoxy-4-(4-oxazolyl)-2-propylphenoxy]propoxy]-8-propyl-2H-1-benzopyran-2-carboxylic acid SC-49844 BDBM50033756 DWDDHNWBAVHITQ-UHFFFAOYSA-N SCHEMBL8990386 L006006 [ Show all ]
Inchi Key	DWDDHNWBAVHITQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H35NO7/c1-4-7-21-24(12-9-19-10-13-26(29(31)32)37-27(19)21)35-15-6-16-36-25-14-11-20(23-17-34-18-30-23)28(33-3)22(25)8-5-2/h9,11-12,14,17-18,26H,4-8,10,13,15-16H2,1-3H3,(H,31,32)
PubChem CID	11756030
ChEMBL	CHEMBL168658
IUPHAR	N/A
BindingDB	50033756
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	100.0 nM	PMID7699700	BindingDB,ChEMBL

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