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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 | CHEMBL128477 |
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Molecular formula | C29H22N6O2 |
IUPAC name | 7-(quinolin-2-ylmethoxy)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]naphthalene-2-carboxamide |
Molecular weight | 486.535 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50084792 N-[4-(1H-Tetrazole-5-yl)benzyl]-7-(2-quinolinylmethoxy)-2-naphthalenecarboxamide SCHEMBL7808452 7-(Quinolin-2-ylmethoxy)-naphthalene-2-carboxylic acid 4-(1H-tetrazol-5-yl)-benzylamide |
Inchi Key | BWJNPPHIMLQIIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H22N6O2/c36-29(30-17-19-5-7-22(8-6-19)28-32-34-35-33-28)23-10-9-20-12-14-26(16-24(20)15-23)37-18-25-13-11-21-3-1-2-4-27(21)31-25/h1-16H,17-18H2,(H,30,36)(H,32,33,34,35) |
PubChem CID | 23224651 |
ChEMBL | CHEMBL128477 |
IUPHAR | N/A |
BindingDB | 50084792 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 7.8 nM | PMID10669566 | BindingDB,ChEMBL |
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