Target
Histamine H1 receptor
Ligand
BDBM50443786
Substrate
n/a
Meas. Tech.
ChEMBL_1280381 (CHEMBL3095541)
Ki
1995±n/a nM
Citation
 Wilson, DMApps, JBailey, NBamford, MJBeresford, IJBriggs, MACalver, ARCrook, BDavis, RPDavis, SDean, DKHarris, LHeightman, TDPanchal, TParr, CAQuashie, NSteadman, JGSchogger, JSehmi, SSStean, TOTakle, AKTrail, BKWhite, TWitherington, JWorby, AMedhurst, AD The discovery of the benzazepine class of histamine H3 receptor antagonists. Bioorg Med Chem Lett 23:6897-901 (2013) [PubMed]  Article 
Target
Name:
Histamine H1 receptor
Synonyms:
H1R | HH1R | HISTAMINE H1 | HRH1 | HRH1_HUMAN
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
55808.72
Organism:
Homo sapiens (Human)
Description:
Cell pellets from SK-N-MC cells transfected with human H1 receptor were used in binding assay.
Residue:
487
Sequence:
MSLPNSSCLLEDKMCEGNKTTMASPQLMPLVVVLSTICLVTVGLNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLLMSKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLKYRTKTRASATILGAWFLSFLWVIPILGWNHFMQQTSVRREDKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCQHRELINRSLPSFSEIKLRPENPKGDAKKPGKESPWEVLKRKPKDAGGGSVLKSPSQTPKEMKSPVVFSQEDDREVDKLYCFPLDIVHMQAAAEGSSRDYVAVNRSHGQLKTDEQGLNTHGASEISEDQMLGDSQSFSRTDSDTTTETAPGKGKLRSGSNTGLDYIKFTWKRLRSHSRQYVSGLHMNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKNCCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFKRILHIRS
  
Inhibitor
Name:
BDBM50443786
Synonyms:
CHEMBL3094215
Type:
Small organic molecule
Emp. Form.:
C22H34N2O
Mol. Mass.:
342.5182
SMILES:
C(COc1ccc2CCN(CC3CC3)CCc2c1)CN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: