Reaction Details |
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Target | Histamine H1 receptor |
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Ligand | BDBM50151040 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1624854 (CHEMBL3867266) |
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Ki | 10.0±n/a nM |
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Citation | Kuhne, S; Kooistra, AJ; Bosma, R; Bortolato, A; Wijtmans, M; Vischer, HF; Mason, JS; de Graaf, C; de Esch, IJ; Leurs, R Identification of Ligand Binding Hot Spots of the Histamine H J Med Chem59:9047-9061 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histamine H1 receptor |
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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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BDBM50151040 |
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n/a |
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Name | BDBM50151040 |
Synonyms: | 1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine | CHEMBL187367 |
Type | Small organic molecule |
Emp. Form. | C20H25NO |
Mol. Mass. | 295.4186 |
SMILES | C(COc1ccccc1Cc1ccccc1)CN1CCCC1 |
Structure |
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