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Name | G-protein coupled receptor 84 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR84 |
Synonym | GPCR4 GPR84 Inflammation-related G-protein coupled receptor EX33 |
Disease | N/A |
Length | 396 |
Amino acid sequence | MWNSSDANFSCYHESVLGYRYVAVSWGVVVAVTGTVGNVLTLLALAIQPKLRTRFNLLIANLTLADLLYCTLLQPFSVDTYLHLHWRTGATFCRVFGLLLFASNSVSILTLCLIALGRYLLIAHPKLFPQVFSAKGIVLALVSTWVVGVASFAPLWPIYILVPVVCTCSFDRIRGRPYTTILMGIYFVLGLSSVGIFYCLIHRQVKRAAQALDQYKLRQASIHSNHVARTDEAMPGRFQELDSRLASGGPSEGISSEPVSAATTQTLEGDSSEVGDQINSKRAKQMAEKSPPEASAKAQPIKGARRAPDSSSEFGKVTRMCFAVFLCFALSYIPFLLLNILDARVQAPRVVHMLAANLTWLNGCINPVLYAAMNRQFRQAYGSILKRGPRSFHRLH |
UniProt | Q9NQS5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NQS5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NQS5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3714079 |
IUPHAR | 120 |
DrugBank | N/A |
Name | CHEMBL3717594 |
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Molecular formula | C28H26N2O4 |
IUPAC name | 9-(naphthalen-2-ylmethoxy)-2-(oxolan-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one |
Molecular weight | 454.526 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | SCHEMBL15826176 |
Inchi Key | HGTAQQJTRAVPEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N2O4/c31-28-29-27(34-18-24-6-3-13-32-24)16-26-25-10-9-23(15-22(25)11-12-30(26)28)33-17-19-7-8-20-4-1-2-5-21(20)14-19/h1-2,4-5,7-10,14-16,24H,3,6,11-13,17-18H2 |
PubChem CID | 76685013 |
ChEMBL | CHEMBL3717594 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.01 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218