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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 | CHEMBL279630 |
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Molecular formula | C34H36ClN2O4S- |
IUPAC name | 2-[[1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(ethoxycarbonylamino)phenyl]propyl]sulfanylmethyl]butanoate |
Molecular weight | 604.182 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 8.9 |
Synonyms | Sodium; 2-[1-{3-[2-(7-chloro-quinolin-2-yl)-ethyl]-phenyl}-3-(2-ethoxycarbonylamino-phenyl)-propylsulfanylmethyl]-butyrate BDBM50280695 |
Inchi Key | DFENYAUXMPKISO-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C34H37ClN2O4S/c1-3-24(33(38)39)22-42-32(19-15-25-9-5-6-11-30(25)37-34(40)41-4-2)27-10-7-8-23(20-27)12-17-29-18-14-26-13-16-28(35)21-31(26)36-29/h5-11,13-14,16,18,20-21,24,32H,3-4,12,15,17,19,22H2,1-2H3,(H,37,40)(H,38,39)/p-1 |
PubChem CID | 91934673 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50280695 |
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 | 0.5 nM | N/A | BindingDB |
IC50 | 0.6 nM | N/A | BindingDB |
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