Reaction Details Report a problem with these data
Target
G-protein coupled receptor 84
Ligand
BDBM50239187
Substrate
n/a
Meas. Tech.
ChEMBL_1843334 (CHEMBL4343761)
EC50
4600±n/a nM
Citation
 Köse, M; Pillaiyar, T; Namasivayam, V; De Filippo, E; Sylvester, K; Ulven, T; von Kügelgen, I; Müller, CE An Agonist Radioligand for the Proinflammatory Lipid-Activated G Protein-Coupled Receptor GPR84 Providing Structural Insights. J Med Chem 63:2391-2410 (2020) [PubMed]  Article 
Target
Name:
G-protein coupled receptor 84
Synonyms:
EX33 | G-protein coupled receptor 84 | GPR84 | GPR84_HUMAN | Inflammation-related G-protein coupled receptor EX33
Type:
PROTEIN
Mol. Mass.:
43726.73
Organism:
Homo sapiens (Human)
Description:
ChEMBL_116040
Residue:
396
Sequence:
MWNSSDANFSCYHESVLGYRYVAVSWGVVVAVTGTVGNVLTLLALAIQPKLRTRFNLLIANLTLADLLYCTLLQPFSVDTYLHLHWRTGATFCRVFGLLLFASNSVSILTLCLIALGRYLLIAHPKLFPQVFSAKGIVLALVSTWVVGVASFAPLWPIYILVPVVCTCSFDRIRGRPYTTILMGIYFVLGLSSVGIFYCLIHRQVKRAAQALDQYKLRQASIHSNHVARTDEAMPGRFQELDSRLASGGPSEGISSEPVSAATTQTLEGDSSEVGDQINSKRAKQMAEKSPPEASAKAQPIKGARRAPDSSSEFGKVTRMCFAVFLCFALSYIPFLLLNILDARVQAPRVVHMLAANLTWLNGCINPVLYAAMNRQFRQAYGSILKRGPRSFHRLH
  
Inhibitor
Name:
BDBM50239187
Synonyms:
CHEBI:30813 | Decanoic Acid | Decanoic Acid Anion
Type:
Small organic molecule
Emp. Form.:
C10H20O2
Mol. Mass.:
172.2646
SMILES:
CCCCCCCCCC(O)=O
Structure:
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