Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistamine H1 receptor
LigandBDBM50313618
Substrate/Competitorn/a
Meas. Tech.ChEMBL_614259 (CHEMBL1106922)
Ki 1995.26±n/a nM
Citation Holmes, IPBlunt, RJLorthioir, OEBlowers, SMGribble, APayne, AHStansfield, IGWood, MWoollard, PMReavill, CHowes, CMMicheli, FDi Fabio, RDonati, DTerreni, SHamprecht, DArista, LWorby, AWatson, SP The identification of a selective dopamine D2 partial agonist, D3 antagonist displaying high levels of brain exposure. Bioorg Med Chem Lett20:2013-6 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H1 receptor
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:
MSLPNSSCLLEDKMCEGNKTTMASPQLMPLVVVLSTICLVTVGLNLLVLYAVRSERKLHT
VGNLYIVSLSVADLIVGAVVMPMNILYLLMSKWSLGRPLCLFWLSMDYVASTASIFSVFI
LCIDRYRSVQQPLRYLKYRTKTRASATILGAWFLSFLWVIPILGWNHFMQQTSVRREDKC
ETDFYDVTWFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCQHRELINRSLPSFSEIKLR
PENPKGDAKKPGKESPWEVLKRKPKDAGGGSVLKSPSQTPKEMKSPVVFSQEDDREVDKL
YCFPLDIVHMQAAAEGSSRDYVAVNRSHGQLKTDEQGLNTHGASEISEDQMLGDSQSFSR
TDSDTTTETAPGKGKLRSGSNTGLDYIKFTWKRLRSHSRQYVSGLHMNRERKAAKQLGFI
MAAFILCWIPYFIFFMVIAFCKNCCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFK
RILHIRS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50313618
n/a
NameBDBM50313618
Synonyms:1-(3-chlorophenyl)-3-(piperidin-2-ylmethyl)imidazolidin-2-one | CHEMBL1085672
TypeSmall organic molecule
Emp. Form.C15H20ClN3O
Mol. Mass.293.792
SMILESClc1cccc(c1)N1CCN(CC2CCCCN2)C1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: