Target
Histamine H3 receptor
Ligand
BDBM50374110
Substrate
n/a
Meas. Tech.
ChEMBL_468943 (CHEMBL930591)
Ki
0.08±n/a nM
Citation
 Santora, VJCovel, JAHayashi, RHofilena, BJIbarra, JBPulley, MDWeinhouse, MISengupta, DDuffield, JJSemple, GWebb, RRSage, CRen, APereira, GKnudsen, JEdwards, JESuarez, MFrazer, JThomsen, WHauser, EWhelan, KGrottick, AJ A new family of H3 receptor antagonists based on the natural product Conessine. Bioorg Med Chem Lett 18:1490-4 (2008) [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:
BDBM50374110
Synonyms:
CHEMBL401954
Type:
Small organic molecule
Emp. Form.:
C24H34N2
Mol. Mass.:
350.5402
SMILES:
C(Cc1ccc(cc1)C1=CC[C@H]2CN(C[C@@H]12)C1CCCC1)N1CCCC1 |t:9|
Structure:
Search PDB for entries with ligand similarity: