Target
Histamine H3 receptor
Ligand
BDBM50119707
Substrate
n/a
Meas. Tech.
ChEMBL_87054 (CHEMBL697327)
Ki
1.4±n/a nM
Citation
 Faghih, RDwight, WGentles, RPhelan, KEsbenshade, TAIreland, LMiller, TRKang, CHFox, GBGopalakrishnan, SMHancock, AABennani, YL Structure-activity relationships of non-imidazole H(3) receptor ligands. Part 1. Bioorg Med Chem Lett 12:2031-4 (2002) [PubMed]  Article 
Target
Name:
Histamine H3 receptor
Synonyms:
HH3R | HRH3_RAT | Hrh3
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
48607.98
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
445
Sequence:
MERAPPDGLMNASGTLAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVEAGEAALGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGRCIPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK
  
Inhibitor
Name:
BDBM50119707
Synonyms:
4-[3-(4-Hexanoyl-phenoxy)-propyl]-piperazine-1-carboxylic acid ethyl ester | 4-[3-(4-Pentanoyl-phenoxy)-propyl]-piperazine-1-carboxylic acid butyl ester | A-923 | CHEMBL62803
Type:
Small organic molecule
Emp. Form.:
C22H34N2O4
Mol. Mass.:
390.5164
SMILES:
CCCCCC(=O)c1ccc(OCCCN2CCN(CC2)C(=O)OCC)cc1
Structure:
Search PDB for entries with ligand similarity: