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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 | CHEMBL562383 |
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Molecular formula | C32H26ClN3O2 |
IUPAC name | 3-[5-[[3-[2-(7-chloroquinolin-2-yl)ethynyl]phenyl]methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propanoic acid |
Molecular weight | 520.029 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50296092 3-(5-(3-((7-chloroquinolin-2-yl)ethynyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid |
Inchi Key | CXFFELALVSSYDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H26ClN3O2/c33-25-11-9-24-10-13-26(34-29(24)19-25)12-8-22-4-3-5-23(18-22)20-36-30-7-2-1-6-27(30)28-21-35(16-14-31(28)36)17-15-32(37)38/h1-7,9-11,13,18-19H,14-17,20-21H2,(H,37,38) |
PubChem CID | 45269111 |
ChEMBL | CHEMBL562383 |
IUPHAR | N/A |
BindingDB | 50296092 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1.3 nM | PMID19505824 | BindingDB,ChEMBL |
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