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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	CHEMBL332092
Molecular formula	C18H18N2O4
IUPAC name	1-hydroxy-1-[(2-methyl-6-phenoxy-2H-chromen-3-yl)methyl]urea
Molecular weight	326.352
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.0
Synonyms	SCHEMBL9729962 1-Hydroxy-1-[(6-phenoxy-2-methyl-2H-1-benzopyran-3-yl)methyl]urea BDBM50042518 N-hydroxy-N-[(2-methyl-6-phenyoxy-2H-chromen-3-yl)methyl]urea
Inchi Key	FIGIZBVLAXGLJQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N2O4/c1-12-14(11-20(22)18(19)21)9-13-10-16(7-8-17(13)23-12)24-15-5-3-2-4-6-15/h2-10,12,22H,11H2,1H3,(H2,19,21)
PubChem CID	14971309
ChEMBL	CHEMBL332092
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Duration	5.0 hr	PMID8246226	ChEMBL
Duration	9.0 hr	PMID8246226	ChEMBL

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