Target
Histamine receptor H3
Ligand
BDBM50434405
Substrate
n/a
Meas. Tech.
ChEMBL_961066 (CHEMBL2389497)
Ki
3.4±n/a nM
Citation
 Gao, ZHurst, WJGuillot, ECzechtizky, WLukasczyk, UNagorny, RPruniaux, MPSchwink, LSanchez, JAStengelin, STang, LWinkler, IHendrix, JAGeorge, PG Discovery of aryl ureas and aryl amides as potent and selective histamine H3 receptor antagonists for the treatment of obesity (part I). Bioorg Med Chem Lett 23:3416-20 (2013) [PubMed]  Article 
Target
Name:
Histamine receptor H3
Synonyms:
n/a
Type:
Enzyme
Mol. Mass.:
48611.84
Organism:
Macaca mulatta (Rhesus macaque)
Description:
Q865E1
Residue:
445
Sequence:
MERAPPDGPLNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSAFNIVLISYDRFLSVTRAVSYRAQQGNTRRAVRKMLLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGAREAGGPEPPPEAQPSPPPPPGCWGCWQKGHGEAMPLHRYGVGEAAAGAEAGETALGGGGGGGSAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSFTQRFRLSRDRKVAKSLAVIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHHSFRRAFTKLLCPQKLKIQPHSSLEQCWK
  
Inhibitor
Name:
BDBM50434405
Synonyms:
CHEMBL2387306
Type:
Small organic molecule
Emp. Form.:
C21H25Cl2N3O2
Mol. Mass.:
422.348
SMILES:
Clc1cc(Cl)cc(NC(=O)Nc2ccc(OCCCN3CCCCC3)cc2)c1
Structure:
Search PDB for entries with ligand similarity: