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Name | Leukotriene B4 receptor 2 |
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Species | Homo sapiens (Human) |
Gene | LTB4R2 |
Synonym | NOP9 12-HHT receptor Seven transmembrane receptor BLTR2 LTB4-R2 LTB4-R 2 [ Show all ] |
Disease | Inflammatory bowel disease |
Length | 358 |
Amino acid sequence | MSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDRVCQLCHPSPVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSGRHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL |
UniProt | Q9NPC1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NPC1 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NPC1. |
BioLiP | N/A |
Therapeutic Target Database | T30563 |
ChEMBL | CHEMBL3191 |
IUPHAR | 268 |
DrugBank | BE0003489 |
Name | BDBM81522 |
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Molecular formula | C29H30O7 |
IUPAC name | 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]benzoic acid |
Molecular weight | 490.552 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | CGS 23130 |
Inchi Key | MKNFGCCNPFRCMQ-QPJJXVBHSA-N |
Inchi ID | InChI=1S/C29H30O7/c1-34-24-13-10-21(11-14-24)7-4-2-3-5-18-35-27-16-15-26(19-22(27)12-17-28(30)31)36-25-9-6-8-23(20-25)29(32)33/h4,6-11,13-16,19-20H,2-3,5,12,17-18H2,1H3,(H,30,31)(H,32,33)/b7-4+ |
PubChem CID | 54592181 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81522 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 8.0 nM | PMID1320692 | BindingDB |
Ki | 24.0 nM | PMID1320692 | BindingDB |
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