Target
Oxoeicosanoid receptor 1
Ligand
BDBM50431184
Substrate
n/a
Meas. Tech.
ChEMBL_948797 (CHEMBL2339759)
IC50
1550±n/a nM
Citation
 Gore, VPatel, PChang, CTSivendran, SKang, NOuedraogo, YPGravel, SPowell, WSRokach, J 5-Oxo-ETE receptor antagonists. J Med Chem 56:3725-32 (2013) [PubMed]  Article 
Target
Name:
Oxoeicosanoid receptor 1
Synonyms:
5-oxo-ETE G-protein coupled receptor | G-protein coupled receptor 170 | G-protein coupled receptor R527 | G-protein coupled receptor TG1019 | GPR170 | OXER1 | OXER1_HUMAN | Oxoeicosanoid receptor 1 | TG 1019 | TG1019
Type:
Enzyme Catalytic Domain
Mol. Mass.:
45833.20
Organism:
Homo sapiens (Human)
Description:
TG 1019 0 HUMAN::Q8TDS5
Residue:
423
Sequence:
MLCHRGGQLIVPIIPLCPEHSCRGRRLQNLLSGPWPKQPMELHNLSSPSPSLSSSVLPPSFSPSPSSAPSAFTTVGGSSGGPCHPTSSSLVSAFLAPILALEFVLGLVGNSLALFIFCIHTRPWTSNTVFLVSLVAADFLLISNLPLRVDYYLLHETWRFGAAACKVNLFMLSTNRTASVVFLTAIALNRYLKVVQPHHVLSRASVGAAARVAGGLWVGILLLNGHLLLSTFSGPSCLSYRVGTKPSASLRWHQALYLLEFFLPLALILFAIVSIGLTIRNRGLGGQAGPQRAMRVLAMVVAVYTICFLPSIIFGMASMVAFWLSACRSLDLCTQLFHGSLAFTYLNSVLDPVLYCFSSPNFLHQSRALLGLTRGRQGPVSDESSYQPSRQWRYREASRKAEAIGKLKVQGEVSLEKEGSSQG
  
Inhibitor
Name:
BDBM50431184
Synonyms:
CHEMBL2332567
Type:
Small organic molecule
Emp. Form.:
C19H25NO3
Mol. Mass.:
315.4067
SMILES:
CCCCCCc1cc2ccccc2n1C(=O)CCCC(O)=O
Structure:
Search PDB for entries with ligand similarity: