You can:
Name | Cysteinyl leukotriene receptor 2 |
---|---|
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 | CHEMBL3401689 |
---|---|
Molecular formula | C30H32N6O5 |
IUPAC name | 4-[8-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]butanoic acid |
Molecular weight | 556.623 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 4.2 |
Synonyms | BDBM50066911 SCHEMBL3099637 |
Inchi Key | ODBOCKWNRNDVQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H32N6O5/c37-27(38)13-7-18-36-20-26(29-32-34-35-33-29)41-28-24(11-6-12-25(28)36)31-30(39)22-14-16-23(17-15-22)40-19-5-4-10-21-8-2-1-3-9-21/h1-3,6,8-9,11-12,14-17,26H,4-5,7,10,13,18-20H2,(H,31,39)(H,37,38)(H,32,33,34,35) |
PubChem CID | 11398820 |
ChEMBL | CHEMBL3401689 |
IUPHAR | N/A |
BindingDB | 50066911 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.49 nM | PMID25800431 | ChEMBL |
IC50 | 0.49 nM | PMID25800431 | BindingDB |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417