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Name | Cysteinyl leukotriene receptor 1 |
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Species | Homo sapiens (Human) |
Gene | CYSLTR1 |
Synonym | LTD4 receptor LTD4 leukotriene D4 receptor HMTMF81 HG55 [ Show all ] |
Disease | N/A |
Length | 337 |
Amino acid sequence | MDETGNLTVSSATCHDTIDDFRNQVYSTLYSMISVVGFFGNGFVLYVLIKTYHKKSAFQVYMINLAVADLLCVCTLPLRVVYYVHKGIWLFGDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVFPVQNINLVTQKKARFVCVGIWIFVILTSSPFLMAKPQKDEKNNTKCFEPPQDNQTKNHVLVLHYVSLFVGFIIPFVIIIVCYTMIILTLLKKSMKKNLSSHKKAIGMIMVVTAAFLVSFMPYHIQRTIHLHFLHNETKPCDSVLRMQKSVVITLSLAASNCCFDPLLYFFSGGNFRKRLSTFRKHSLSSVTYVPRKKASLPEKGEEICKV |
UniProt | Q9Y271 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y271 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y271. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1798 |
IUPHAR | 269 |
DrugBank | BE0000705 |
Name | CHEMBL1214642 |
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Molecular formula | C32H28N2O4 |
IUPAC name | 2-[4-[[[(2R)-2-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoyl]amino]methyl]phenyl]acetic acid |
Molecular weight | 504.586 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50323884 (R)-2-(4-((2-(7-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamido)methyl)phenyl)acetic acid |
Inchi Key | FNARGUMACODUNI-OAQYLSRUSA-N |
Inchi ID | InChI=1S/C32H28N2O4/c1-21(32(37)33-19-23-8-6-22(7-9-23)16-31(35)36)26-11-10-24-13-15-29(18-27(24)17-26)38-20-28-14-12-25-4-2-3-5-30(25)34-28/h2-15,17-18,21H,16,19-20H2,1H3,(H,33,37)(H,35,36)/t21-/m1/s1 |
PubChem CID | 49863972 |
ChEMBL | CHEMBL1214642 |
IUPHAR | N/A |
BindingDB | 50323884 |
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 |
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IC50 | 130.0 nM | PMID20621485 | BindingDB,ChEMBL |
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