You can:
Name | Cysteinyl leukotriene receptor 1 |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | CYSLTR1 |
Synonym | CysLTR1 Cysteinyl leukotriene D4 receptor LTD4 receptor |
Disease | N/A for non-human GPCRs |
Length | 340 |
Amino acid sequence | MDETGNPTIPPASNNTCYDSIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLVKTYHEKSAFQVYMINLAVADLLCVCTLPLRVAYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCVAIVFPVQNISLVTQKKARLVCIAIWMFVILTSSPFLMANTYKDEKNNTKCFEPPQDNQAKNYVLILHYVSLFIGFIIPFITIIVCYTMIIFTLLKSSMKKNLSSRKRAIGMIIVVTAAFLVSFMPYHIQRTIHLHFLHNKTKPCDSILRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRRRLSTIRKYSLSSMTYIPKKKTSLPQKGKDICKE |
UniProt | Q2NNR5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5645 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL278920 |
---|---|
Molecular formula | C26H24N2O5S |
IUPAC name | N-(benzenesulfonyl)-4-[4-(quinolin-2-ylmethoxy)phenoxy]butanamide |
Molecular weight | 476.547 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50013524 N-{4-[4-(Quinolin-2-ylmethoxy)-phenoxy]-butyryl}-benzenesulfonamide 4-[4-(2-Quinolylmethoxy)phenoxy]-N-phenylsulfonylbutyramide |
Inchi Key | CLXLXWOOKSJSED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24N2O5S/c29-26(28-34(30,31)24-8-2-1-3-9-24)11-6-18-32-22-14-16-23(17-15-22)33-19-21-13-12-20-7-4-5-10-25(20)27-21/h1-5,7-10,12-17H,6,11,18-19H2,(H,28,29) |
PubChem CID | 14650342 |
ChEMBL | CHEMBL278920 |
IUPHAR | N/A |
BindingDB | 50013524 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 31.0 nM | PMID2157009 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218