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Name | Cysteinyl leukotriene receptor 1 |
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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 | CHEMBL274038 |
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Molecular formula | C31H32ClN2NaO2S |
IUPAC name | sodium;(6S)-6-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3,3-dimethyl-6-(pyridin-2-ylmethylsulfanyl)hexanoate |
Molecular weight | 555.109 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ATQKBMWPOHXARU-JMAPEOGHSA-M |
Inchi ID | InChI=1S/C31H33ClN2O2S.Na/c1-31(2,20-30(35)36)16-15-29(37-21-27-8-3-4-17-33-27)24-7-5-6-22(18-24)9-13-26-14-11-23-10-12-25(32)19-28(23)34-26;/h3-8,10-12,14,17-19,29H,9,13,15-16,20-21H2,1-2H3,(H,35,36);/q;+1/p-1/t29-;/m0./s1 |
PubChem CID | 44269382 |
ChEMBL | CHEMBL274038 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.6 nM | Bioorg. Med. Chem. Lett., (1993) 3:6:1125 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218