orexin-B [Ligand Id: 1699] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL413434 (Orexin-B)
  • OX1 receptor/Orexin receptor 1 in Human [ChEMBL: CHEMBL5113] [GtoPdb: 321] [UniProtKB: O43613]
There should be some charts here, you may need to enable JavaScript!
  • OX2 receptor/Orexin receptor 2 in Human [ChEMBL: CHEMBL4792] [GtoPdb: 322] [UniProtKB: O43614]
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
OX1 receptor/Orexin receptor 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5113] [GtoPdb: 321] [UniProtKB: O43613]
ChEMBL Agonist activity at OX1R (unknown origin) F 5.6 pEC50 2500 nM EC50 Bioorg Med Chem Lett (2022) 60: 128555-128555 [PMID:35051577]
ChEMBL Agonist activity against human orexin 1 receptor; EC50; nM F 9.08 pEC50 0.83 nM EC50 Bioorg Med Chem Lett (2003) 13: 111-113 [PMID:12467628]
ChEMBL Agonist activity against human orexin 1 receptor; EC50; nM F 9.08 pEC50 0.83 nM EC50 Bioorg Med Chem Lett (2003) 13: 111-113 [PMID:12467628]
GtoPdb - - 9.2 pEC50 - - - J Pharmacol Exp Ther (2003) 305: 507-14 [PMID:12606634];
FEBS Lett (2002) 526: 11-4 [PMID:12208495];
Cell Mol Life Sci (2008) 65: 1948-56 [PMID:18488139];
Br J Pharmacol (2004) 141: 340-6 [PMID:14691055];
Biochem Biophys Res Commun (2001) 280: 976-81 [PMID:11162621];
Neurosci Lett (2011) 494: 57-60 [PMID:21362456];
Cell (1998) 92: 573-85 [PMID:9491897];
Br J Pharmacol (1999) 128: 1-3 [PMID:10498827];
Br J Pharmacol (2010) 159: 212-21 [PMID:20002100]
OX2 receptor/Orexin receptor 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4792] [GtoPdb: 322] [UniProtKB: O43614]
ChEMBL Agonist activity at OX2R (unknown origin) F 7.22 pEC50 60 nM EC50 Bioorg Med Chem Lett (2022) 60: 128555-128555 [PMID:35051577]
GtoPdb - - 10 pEC50 - - - Cell (1998) 92: 573-85 [PMID:9491897];
Br J Pharmacol (1999) 128: 1-3 [PMID:10498827];
J Pharmacol Exp Ther (2003) 305: 507-14 [PMID:12606634];
J Neurophysiol (2003) 90: 693-702 [PMID:12702704];
Biochem Biophys Res Commun (2001) 280: 976-81 [PMID:11162621];
FEBS Lett (2002) 526: 11-4 [PMID:12208495];
Cell Signal (2008) 20: 1651-61 [PMID:18599270]
ChEMBL Agonist activity against human orexin 2 receptor; EC50; nM F 10.09 pEC50 0.08 nM EC50 Bioorg Med Chem Lett (2003) 13: 111-113 [PMID:12467628]
ChEMBL Agonist activity against human orexin 2 receptor; EC50; nM F 10.09 pEC50 0.08 nM EC50 Bioorg Med Chem Lett (2003) 13: 111-113 [PMID:12467628]

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]