Target
Orexin receptor type 2
Ligand
BDBM404332
Substrate
n/a
Meas. Tech.
FLIPR Ca2+ Flux Assay
IC50
42.3±n/a nM
Citation
 Liverton, NKuduk, SDBeshore, DLuo, YMeng, NYu, T Piperidine isoxazole and isothiazole orexin receptor antagonists US Patent  US10017504 Publication Date 7/10/2018 
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:
BDBM404332
Synonyms:
2-(3-{(3R,6R)-6-Methyl-1-[(2-pyrimidin-2- ylphenyl)carbonyl]piperidin-3-yl}isothiazol- 5-yl)propan-2-ol | US10017504, 63
Type:
Small organic molecule
Emp. Form.:
C23H26N4O2S
Mol. Mass.:
422.543
SMILES:
C[C@@H]1CC[C@H](CN1C(=O)c1ccccc1-c1ncccn1)c1cc(sn1)C(C)(C)O
Structure:
Search PDB for entries with ligand similarity: