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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 | CHEMBL335000 |
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Molecular formula | C30H26N2O5S |
IUPAC name | 4-[2-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]sulfonylamino]propyl]benzoic acid |
Molecular weight | 526.607 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | SCHEMBL8734127 4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalene-2-sulfonylamino]-propyl}-benzoic acid BDBM50084790 |
Inchi Key | ARZCDLUKHHSKGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H26N2O5S/c1-20(16-21-6-8-24(9-7-21)30(33)34)32-38(35,36)28-15-12-22-11-14-27(17-25(22)18-28)37-19-26-13-10-23-4-2-3-5-29(23)31-26/h2-15,17-18,20,32H,16,19H2,1H3,(H,33,34) |
PubChem CID | 44352462 |
ChEMBL | CHEMBL335000 |
IUPHAR | N/A |
BindingDB | 50084790 |
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 |
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Ki | 4.1 nM | PMID10669566 | BindingDB,ChEMBL |
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