Target
Orexin/Hypocretin receptor type 1
Ligand
BDBM50374448
Substrate
n/a
Meas. Tech.
ChEMBL_469339 (CHEMBL932893)
Ki
9±n/a nM
Citation
 Bergman, JMRoecker, AJMercer, SPBednar, RAReiss, DRRansom, RWMeacham Harrell, CPettibone, DJLemaire, WMurphy, KLLi, CPrueksaritanont, TWinrow, CJRenger, JJKoblan, KSHartman, GDColeman, PJ Proline bis-amides as potent dual orexin receptor antagonists. Bioorg Med Chem Lett 18:1425-30 (2008) [PubMed]  Article 
Target
Name:
Orexin/Hypocretin receptor type 1
Synonyms:
HCRTR1 | Hypocretin receptor type 1 | OX1R_HUMAN | Orexin receptor type 1 | Orexin receptor type 1 (OR 1) | Orexin receptor type 1 (OR-1) | Orexin receptor type 1 (OX1) | Orexin receptor type 1 (OX1R) | Orexin receptor type 1 (OxR1) | Ox1r
Type:
Protein
Mol. Mass.:
47554.50
Organism:
Homo sapiens (Human)
Description:
O43613
Residue:
425
Sequence:
MEPSATPGAQMGVPPGSREPSPVPPDYEDEFLRYLWRDYLYPKQYEWVLIAAYVAVFVVALVGNTLVCLAVWRNHHMRTVTNYFIVNLSLADVLVTAICLPASLLVDITESWLFGHALCKVIPYLQAVSVSVAVLTLSFIALDRWYAICHPLLFKSTARRARGSILGIWAVSLAIMVPQAAVMECSSVLPELANRTRLFSVCDERWADDLYPKIYHSCFFIVTYLAPLGLMAMAYFQIFRKLWGRQIPGTTSALVRNWKRPSDQLGDLEQGLSGEPQPRARAFLAEVKQMRARRKTAKMLMVVLLVFALCYLPISVLNVLKRVFGMFRQASDREAVYACFTFSHWLVYANSAANPIIYNFLSGKFREQFKAAFSCCLPGLGPCGSLKAPSPRSSASHKSLSLQSRCSISKISEHVVLTSVTTVLP
  
Inhibitor
Name:
BDBM50374448
Synonyms:
CHEMBL429130
Type:
Small organic molecule
Emp. Form.:
C25H25N5O2S
Mol. Mass.:
459.563
SMILES:
Cn1c(SCC(=O)N2CCC[C@H]2C(=O)Nc2ccccc2-n2cccc2)nc2ccccc12
Structure:
Search PDB for entries with ligand similarity: