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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 | CHEMBL40009 |
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Molecular formula | C30H40O5S |
IUPAC name | 4-[(Z,4S,5R)-1-carboxy-4-hydroxy-16-phenylhexadec-6-en-5-yl]sulfanylbenzoic acid |
Molecular weight | 512.705 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 8.1 |
Synonyms | N/A |
Inchi Key | DMBWGVJFKNBDQZ-ZRTRUNILSA-N |
Inchi ID | InChI=1S/C30H40O5S/c31-27(17-13-19-29(32)33)28(36-26-22-20-25(21-23-26)30(34)35)18-12-7-5-3-1-2-4-6-9-14-24-15-10-8-11-16-24/h8,10-12,15-16,18,20-23,27-28,31H,1-7,9,13-14,17,19H2,(H,32,33)(H,34,35)/b18-12-/t27-,28+/m0/s1 |
PubChem CID | 44285277 |
ChEMBL | CHEMBL40009 |
IUPHAR | N/A |
BindingDB | N/A |
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 | 251.19 nM | Bioorg. Med. Chem. Lett., (1993) 3:8:1517 | ChEMBL |
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