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Name | Cysteinyl leukotriene receptor 2 |
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Species | Homo sapiens (Human) |
Gene | CYSLTR2 |
Synonym | CysLTR2 CysLT2 receptor LTC4 HPN321 hGPCR21 [ Show all ] |
Disease | Unspecified Asthma |
Length | 346 |
Amino acid sequence | MERKFMSLQPSISVSEMEPNGTFSNNNSRNCTIENFKREFFPIVYLIIFFWGVLGNGLSIYVFLQPYKKSTSVNVFMLNLAISDLLFISTLPFRADYYLRGSNWIFGDLACRIMSYSLYVNMYSSIYFLTVLSVVRFLAMVHPFRLLHVTSIRSAWILCGIIWILIMASSIMLLDSGSEQNGSVTSCLELNLYKIAKLQTMNYIALVVGCLLPFFTLSICYLLIIRVLLKVEVPESGLRVSHRKALTTIIITLIIFFLCFLPYHTLRTVHLTTWKVGLCKDRLHKALVITLALAAANACFNPLLYYFAGENFKDRLKSALRKGHPQKAKTKCVFPVSVWLRKETRV |
UniProt | Q9NS75 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NS75 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NS75. |
BioLiP | N/A |
Therapeutic Target Database | T74238 |
ChEMBL | CHEMBL4330 |
IUPHAR | 270 |
DrugBank | BE0000099 |
Name | CHEMBL3597530 |
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Molecular formula | C33H32F3NO5 |
IUPAC name | 4-[1-(carboxymethyl)-2-methyl-7-[(E)-2-[4-[4-(2,3,6-trifluorophenyl)butoxy]phenyl]ethenyl]indol-3-yl]butanoic acid |
Molecular weight | 579.616 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 7.4 |
Synonyms | BDBM50104867 |
Inchi Key | WPUCFIRQLWSXLD-SDNWHVSQSA-N |
Inchi ID | InChI=1S/C33H32F3NO5/c1-21-25(8-5-10-30(38)39)26-9-4-6-23(33(26)37(21)20-31(40)41)14-11-22-12-15-24(16-13-22)42-19-3-2-7-27-28(34)17-18-29(35)32(27)36/h4,6,9,11-18H,2-3,5,7-8,10,19-20H2,1H3,(H,38,39)(H,40,41)/b14-11+ |
PubChem CID | 122183687 |
ChEMBL | CHEMBL3597530 |
IUPHAR | N/A |
BindingDB | 50104867 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.0 nM | PMID26200813 | ChEMBL |
IC50 | 1.0 nM | PMID26200813 | BindingDB |
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