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TargetHistamine receptor H3
LigandBDBM50442636
Substrate/Competitorn/a
Meas. Tech.ChEMBL_990753 (CHEMBL2443820)
Ki 17±n/a nM
Citation Gao, ZHurst, WJCzechtizky, WFrancon, DGriebel, GNagorny, RPichat, PSchwink, LStengelin, SHendrix, JAGeorge, PG Discovery of a potent, selective, and orally bioavailable histamine H3 receptor antagonist SAR110068 for the treatment of sleep-wake disorders. Bioorg Med Chem Lett23:6141-5 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine receptor H3
Name:Histamine receptor H3
Synonyms:n/a
Type:Enzyme
Mol. Mass.:48611.84
Organism:Macaca mulatta (Rhesus macaque)
Description:Q865E1
Residue:445
Sequence:
MERAPPDGPLNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFV
ADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTS
SAFNIVLISYDRFLSVTRAVSYRAQQGNTRRAVRKMLLVWVLAFLLYGPAILSWEYLSGG
SSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGAREAG
GPEPPPEAQPSPPPPPGCWGCWQKGHGEAMPLHRYGVGEAAAGAEAGETALGGGGGGGSA
ASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSFTQRFRLSRDRKVAKSL
AVIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHHSFR
RAFTKLLCPQKLKIQPHSSLEQCWK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50442636
n/a
NameBDBM50442636
Synonyms:CHEMBL2441659
TypeSmall organic molecule
Emp. Form.C21H31N3O2
Mol. Mass.357.4897
SMILESCC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CCCO2)cc1C
Structure
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