Target
Histamine H3 receptor
Ligand
BDBM50022758
Substrate
n/a
Meas. Tech.
ChEMBL_515526 (CHEMBL1036547)
Ki
4±n/a nM
Citation
 Jablonowski, JALy, KSBogenstaetter, MDvorak, CABoggs, JDDvorak, LKLord, BMiller, KLMazur, CWilson, SJLovenberg, TWCarruthers, NI Novel imidazole-based histamine H3 antagonists. Bioorg Med Chem Lett 19:903-7 (2009) [PubMed]  Article 
Target
Name:
Histamine H3 receptor
Synonyms:
G-protein coupled receptor 97 | GPCR97 | HH3R | HISTAMINE H3 | HRH3 | HRH3_HUMAN | Histamine H3 receptor (H3) | Histamine H3L | Histamine receptor (H3 and H4)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
48691.47
Organism:
Homo sapiens (Human)
Description:
Binding assays were using CHO cells stably expressing hH3R receptors.
Residue:
445
Sequence:
MERAPPDGPLNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSAFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMLLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGAREAAGPEPPPEAQPSPPPPPGCWGCWQKGHGEAMPLHRYGVGEAAVGAEAGEATLGGGGGGGSVASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSFTQRFRLSRDRKVAKSLAVIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHHSFRRAFTKLLCPQKLKIQPHSSLEHCWK
  
Inhibitor
Name:
BDBM50022758
Synonyms:
CHEMBL1204266 | CHEMBL308142 | Dibutyl-{3-[4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine | N-butyl-N-(3-(4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy)propyl)butan-1-amine
Type:
Small organic molecule
Emp. Form.:
C25H35N3O
Mol. Mass.:
393.5649
SMILES:
CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2cccc(C)c2n1
Structure:
Search PDB for entries with ligand similarity: