Target
N-arachidonyl glycine receptor
Ligand
BDBM50449590
Substrate
n/a
Meas. Tech.
ChEMBL_1740200 (CHEMBL4155950)
EC50
>10000±n/a nM
Citation
 Schoeder, CTKaleta, MMahardhika, ABOlejarz-Maciej, A?a?ewska, DKie?-Kononowicz, KMüller, CE Structure-activity relationships of imidazothiazinones and analogs as antagonists of the cannabinoid-activated orphan G protein-coupled receptor GPR18. Eur J Med Chem 155:381-397 (2018) [PubMed]  Article 
Target
Name:
N-arachidonyl glycine receptor
Synonyms:
G-protein coupled receptor 18 | GPCRW | GPR18 | GPR18_HUMAN | NAGly receptor
Type:
PROTEIN
Mol. Mass.:
38150.44
Organism:
Homo sapiens (Human)
Description:
ChEMBL_107601
Residue:
331
Sequence:
MITLNNQDQPVPFNSSHPDEYKIAALVFYSCIFIIGLFVNITALWVFSCTTKKRTTVTIYMMNVALVDLIFIMTLPFRMFYYAKDEWPFGEYFCQILGALTVFYPSIALWLLAFISADRYMAIVQPKYAKELKNTCKAVLACVGVWIMTLTTTTPLLLLYKDPDKDSTPATCLKISDIIYLKAVNVLNLTRLTFFFLIPLFIMIGCYLVIIHNLLHGRTSKLKPKVKEKSIRIIITLLVQVLVCFMPFHICFAFLMLGTGENSYNPWGAFTTFLMNLSTCLDVILYYIVSKQFQARVISVMLYRNYLRSMRRKSFRSGSLRSLSNINSEML
  
Inhibitor
Name:
BDBM50449590
Synonyms:
CHEMBL4160494
Type:
Small organic molecule
Emp. Form.:
C20H17FN2O2S
Mol. Mass.:
368.425
SMILES:
Fc1ccc(COc2cccc(\C=C3/N=C4SCCCN4C3=O)c2)cc1 |t:14|
Structure:
Search PDB for entries with ligand similarity: