Target
Histamine H1 receptor
Ligand
BDBM50314269
Substrate
n/a
Meas. Tech.
ChEMBL_624292 (CHEMBL1106977)
Ki
8±n/a nM
Citation
 Moree, WJJovic, FCoon, TYu, JLi, BFTucci, FCMarinkovic, DGross, RSMalany, SBradbury, MJHernandez, LMO'Brien, ZWen, JWang, HHoare, SRPetroski, RESacaan, AMadan, ACrowe, PDBeaton, G Novel benzothiophene H1-antihistamines for the treatment of insomnia. Bioorg Med Chem Lett 20:2316-20 (2010) [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:
BDBM50314269
Synonyms:
(-)-(R)-2-(3-(1-(3-chloropyridin-2-yl)ethyl)benzo[b]thiophen-2-yl)-N,N-dimethylethanamine | CHEMBL1092494
Type:
Small organic molecule
Emp. Form.:
C19H21ClN2S
Mol. Mass.:
344.901
SMILES:
C[C@H](c1c(CCN(C)C)sc2ccccc12)c1ncccc1Cl |r|
Structure:
Search PDB for entries with ligand similarity: