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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 | CHEMBL1213782 |
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Molecular formula | C23H20O5 |
IUPAC name | 3-[(E)-3-[4-(cyclohexa-1,5-dien-1-ylmethoxy)phenyl]prop-2-enoyl]-4-hydroxybenzoic acid |
Molecular weight | 376.408 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50323888 3-(3-(4-(cyclohexa-1,5-dienylmethoxy)phenyl)acryloyl)-4-hydroxybenzoic acid |
Inchi Key | IMZJQAUITVBKIK-XYOKQWHBSA-N |
Inchi ID | InChI=1S/C23H20O5/c24-21(20-14-18(23(26)27)9-13-22(20)25)12-8-16-6-10-19(11-7-16)28-15-17-4-2-1-3-5-17/h2,4-14,25H,1,3,15H2,(H,26,27)/b12-8+ |
PubChem CID | 49863609 |
ChEMBL | CHEMBL1213782 |
IUPHAR | N/A |
BindingDB | 50323888 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 34000.0 nM | PMID20621485 | BindingDB,ChEMBL |
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