Target
Histamine H3 receptor
Ligand
BDBM50186269
Substrate
n/a
Meas. Tech.
ChEMBL_370711 (CHEMBL867234)
Ki
0.64±n/a nM
Citation
 Jesudason, CDBeavers, LSCramer, JWDill, JFinley, DRLindsley, CWStevens, FCGadski, RAOldham, SWPickard, RTSiedem, CSSindelar, DKSingh, AWatson, BMHipskind, PA Synthesis and SAR of novel histamine H3 receptor antagonists. Bioorg Med Chem Lett 16:3415-8 (2006) [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:
BDBM50186269
Synonyms:
2-ethyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline | CHEMBL378072
Type:
Small organic molecule
Emp. Form.:
C19H30N2O
Mol. Mass.:
302.4543
SMILES:
CCN1CCc2ccc(OCCCN3CCCCC3)cc2C1
Structure:
Search PDB for entries with ligand similarity: