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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 | CHEMBL54744 |
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Molecular formula | C31H40O8 |
IUPAC name | 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-propyl-3,4-dihydrochromene-2-carboxylic acid |
Molecular weight | 540.653 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | BDBM50017208 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-2-propyl-chroman-2-carboxylic acid |
Inchi Key | DLBQNJVBPUWMLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H40O8/c1-5-10-24-26(12-11-23(20(3)32)29(24)34)37-16-8-7-9-17-38-28-19-27-22(18-25(28)21(4)33)13-15-31(39-27,14-6-2)30(35)36/h11-12,18-19,34H,5-10,13-17H2,1-4H3,(H,35,36) |
PubChem CID | 14541296 |
ChEMBL | CHEMBL54744 |
IUPHAR | N/A |
BindingDB | 50017208 |
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 |
---|---|---|---|
IC50 | 2000.0 nM | PMID2547071 | BindingDB,ChEMBL |
Inhibition | 70.0 % | PMID2547071 | ChEMBL |
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