Target
Orexin receptor type 2
Ligand
BDBM50203950
Substrate
n/a
Meas. Tech.
ChEMBL_1625870 (CHEMBL3868339)
Ki
108±n/a nM
Citation
 Stump, CACooke, AJBruno, JCabalu, TDGotter, ALHarell, CMKuduk, SDMcDonald, TPO'Brien, JRenger, JJWilliams, PDWinrow, CJColeman, PJ Discovery of highly potent and selective orexin 1 receptor antagonists (1-SORAs) suitable for in vivo interrogation of orexin 1 receptor pharmacology. Bioorg Med Chem Lett 26:5809-5814 (2016) [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:
BDBM50203950
Synonyms:
CHEMBL3900983
Type:
Small organic molecule
Emp. Form.:
C22H18F2N4O2
Mol. Mass.:
408.4007
SMILES:
FC1(F)CCN(C[C@@H]1Oc1ccc2ccccc2n1)C(=O)c1cncc2[nH]ccc12 |r|
Structure:
Search PDB for entries with ligand similarity: