You can:
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 | CHEMBL3716024 |
---|---|
Molecular formula | C23H26N2O5 |
IUPAC name | 2-(1,4-dioxan-2-ylmethoxy)-9-(3-hydroxy-4-methylpent-1-ynyl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one |
Molecular weight | 410.47 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | SCHEMBL15051310 |
Inchi Key | FQYOAZIPVGMPMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N2O5/c1-15(2)21(26)6-4-16-3-5-19-17(11-16)7-8-25-20(19)12-22(24-23(25)27)30-14-18-13-28-9-10-29-18/h3,5,11-12,15,18,21,26H,7-10,13-14H2,1-2H3 |
PubChem CID | 71616284 |
ChEMBL | CHEMBL3716024 |
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