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Name | Leukotriene B4 receptor 1 |
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Species | Homo sapiens (Human) |
Gene | LTB4R |
Synonym | BLT1 receptor BLTR Chemoattractant receptor-like 1 G-protein coupled receptor 16 GPR16 [ Show all ] |
Disease | Inflammatory disease Inflammatory bowel disease Human immunodeficiency virus infection Pancreatic cancer Psoriasis [ 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 |
Name | CHEMBL53132 |
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Molecular formula | C18H26N4O3 |
IUPAC name | 1-[5-ethyl-2-hydroxy-4-[5-methyl-5-(2H-tetrazol-5-yl)hexoxy]phenyl]ethanone |
Molecular weight | 346.431 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | 4'-[5-Methyl-5-(1H-tetrazol-5-yl)hexyloxy]-5'-ethyl-2'-hydroxyacetophenone CGS 23167 BDBM81518 |
Inchi Key | RHHDWFGUSMVSMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H26N4O3/c1-5-13-10-14(12(2)23)15(24)11-16(13)25-9-7-6-8-18(3,4)17-19-21-22-20-17/h10-11,24H,5-9H2,1-4H3,(H,19,20,21,22) |
PubChem CID | 15747304 |
ChEMBL | CHEMBL53132 |
IUPHAR | N/A |
BindingDB | 81518 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 66.0 % | PMID1316967 | ChEMBL |
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