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TargetHistamine H1 receptor
LigandBDBM50151040
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1624854 (CHEMBL3867266)
Ki 10.0±n/a nM
Citation Kuhne, SKooistra, AJBosma, RBortolato, AWijtmans, MVischer, HFMason, JSde Graaf, Cde Esch, IJLeurs, R Identification of Ligand Binding Hot Spots of the Histamine H J Med Chem59:9047-9061 (2016) [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
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  Blast E-value cutoff:
BDBM50151040
n/a
NameBDBM50151040
Synonyms:1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine | CHEMBL187367
TypeSmall organic molecule
Emp. Form.C20H25NO
Mol. Mass.295.4186
SMILESC(COc1ccccc1Cc1ccccc1)CN1CCCC1
Structure
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