Target
Orexin receptor type 2
Ligand
BDBM50293225
Substrate
n/a
Meas. Tech.
ChEMBL_497220 (CHEMBL1006173)
IC50
90±n/a nM
Citation
 Aissaoui, HKoberstein, RZumbrunn, CGatfield, JBrisbare-Roch, CJenck, FTreiber, ABoss, C N-Glycine-sulfonamides as potent dual orexin 1/orexin 2 receptor antagonists. Bioorg Med Chem Lett 18:5729-33 (2009) [PubMed]  Article 
Target
Name:
Orexin receptor type 2
Synonyms:
HCRTR2 | Hypocretin receptor type 2 | OX2R_HUMAN | Orexin receptor type 2 (OR 2) | Orexin receptor type 2 (OR-2) | Orexin receptor type 2 (OX2) | Orexin receptor type 2 (OX2R) | Orexin receptor type 2 (OxR2) | Ox-2-R | Ox2-R
Type:
Protein
Mol. Mass.:
50710.53
Organism:
Homo sapiens (Human)
Description:
O43614
Residue:
444
Sequence:
MSGTKLEDSPPCRNWSSASELNETQEPFLNPTDYDDEEFLRYLWREYLHPKEYEWVLIAGYIIVFVVALIGNVLVCVAVWKNHHMRTVTNYFIVNLSLADVLVTITCLPATLVVDITETWFFGQSLCKVIPYLQTVSVSVSVLTLSCIALDRWYAICHPLMFKSTAKRARNSIVIIWIVSCIIMIPQAIVMECSTVFPGLANKTTLFTVCDERWGGEIYPKMYHICFFLVTYMAPLCLMVLAYLQIFRKLWCRQIPGTSSVVQRKWKPLQPVSQPRGPGQPTKSRMSAVAAEIKQIRARRKTARMLMIVLLVFAICYLPISILNVLKRVFGMFAHTEDRETVYAWFTFSHWLVYANSAANPIIYNFLSGKFREEFKAAFSCCCLGVHHRQEDRLTRGRTSTESRKSLTTQISNFDNISKLSEQVVLTSISTLPAANGAGPLQNW
  
Inhibitor
Name:
BDBM50293225
Synonyms:
2-(N-(2-chloro-5-isopropylphenyl)-3,4-dimethoxyphenylsulfonamido)-N,N-diethylacetamide | CHEMBL495973
Type:
Small organic molecule
Emp. Form.:
C23H31ClN2O5S
Mol. Mass.:
483.021
SMILES:
CCN(CC)C(=O)CN(c1cc(ccc1Cl)C(C)C)S(=O)(=O)c1ccc(OC)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: