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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 | CHEMBL3342964 |
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Molecular formula | C30H32N2O7 |
IUPAC name | (2S)-4-(3-carboxypropyl)-8-[[4-(4-phenylbutoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
Molecular weight | 532.593 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | ONO-2050297 SB17051 847655-65-6 SCHEMBL3083587 BDBM50033094 |
Inchi Key | CCNFJZLJCWVIGY-SANMLTNESA-N |
Inchi ID | InChI=1S/C30H32N2O7/c33-27(34)13-7-18-32-20-26(30(36)37)39-28-24(11-6-12-25(28)32)31-29(35)22-14-16-23(17-15-22)38-19-5-4-10-21-8-2-1-3-9-21/h1-3,6,8-9,11-12,14-17,26H,4-5,7,10,13,18-20H2,(H,31,35)(H,33,34)(H,36,37)/t26-/m0/s1 |
PubChem CID | 11398475 |
ChEMBL | CHEMBL3342964 |
IUPHAR | N/A |
BindingDB | 50033094 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.87 nM | PMID25408836 | ChEMBL |
IC50 | 0.87 nM | PMID25408836 | BindingDB |
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