Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOxoeicosanoid receptor 1
LigandBDBM50465687
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1785337 (CHEMBL4256854)
IC50 500±n/a nM
Citation Chourey, SYe, QReddy, CNWang, RCossette, CGravel, SSlobodchikova, IVuckovic, DRokach, JPowell, WS Novel Highly Potent and Metabolically Resistant Oxoeicosanoid (OXE) Receptor Antagonists That Block the Actions of the Granulocyte Chemoattractant 5-Oxo-6,8,11,14-Eicosatetraenoic Acid (5-oxo-ETE). J Med Chem61:5934-5948 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Oxoeicosanoid receptor 1
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:
MLCHRGGQLIVPIIPLCPEHSCRGRRLQNLLSGPWPKQPMELHNLSSPSPSLSSSVLPPS
FSPSPSSAPSAFTTVGGSSGGPCHPTSSSLVSAFLAPILALEFVLGLVGNSLALFIFCIH
TRPWTSNTVFLVSLVAADFLLISNLPLRVDYYLLHETWRFGAAACKVNLFMLSTNRTASV
VFLTAIALNRYLKVVQPHHVLSRASVGAAARVAGGLWVGILLLNGHLLLSTFSGPSCLSY
RVGTKPSASLRWHQALYLLEFFLPLALILFAIVSIGLTIRNRGLGGQAGPQRAMRVLAMV
VAVYTICFLPSIIFGMASMVAFWLSACRSLDLCTQLFHGSLAFTYLNSVLDPVLYCFSSP
NFLHQSRALLGLTRGRQGPVSDESSYQPSRQWRYREASRKAEAIGKLKVQGEVSLEKEGS
SQG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50465687
n/a
NameBDBM50465687
Synonyms:CHEBI:34146 | CHEMBL1526258
TypeSmall organic molecule
Emp. Form.C20H32O3
Mol. Mass.320.4663
SMILESCCCCC\C=C/C[C@H](O)\C=C\C=C/C\C=C/CCCC(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: