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TargetHistamine receptor H3
LigandBDBM50437068
Substrate/Competitorn/a
Meas. Tech.ChEMBL_969327 (CHEMBL2405192)
Ki 7.3±n/a nM
Citation Gao, ZHurst, WJGuillot, ENagorny, RPruniaux, MPHendrix, JAGeorge, PG Synthesis, characterization, and biological assessment of the four stereoisomers of the H(3) receptor antagonist 5-fluoro-2-methyl-N-[2-methyl-4-(2-methyl[1,3']bipyrrolidinyl-1'-yl)phenyl]benzamide. Bioorg Med Chem Lett23:4044-7 (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:
BDBM50437068
n/a
NameBDBM50437068
Synonyms:CHEMBL2403549
TypeSmall organic molecule
Emp. Form.C24H30FN3O
Mol. Mass.395.5129
SMILESC[C@H]1CCCN1[C@@H]1CCN(C1)c1ccc(NC(=O)c2cc(F)ccc2C)c(C)c1 |r|
Structure
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