Target
Histamine H3 receptor
Ligand
BDBM50352356
Substrate
n/a
Meas. Tech.
ChEMBL_583250 (CHEMBL1055805)
Ki
7.08±n/a nM
Citation
 Covel, JASantora, VJSmith, JMHayashi, RGallardo, CWeinhouse, MIIbarra, JBSchultz, JAPark, DMEstrada, SAHofilena, BJPulley, MDSmith, BMRen, ASuarez, MFrazer, JEdwards, JHauser, EKLorea, JSemple, GGrottick, AJ Design and evaluation of novel biphenyl sulfonamide derivatives with potent histamine H(3) receptor inverse agonist activity. J Med Chem 52:5603-11 (2009) [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:
BDBM50352356
Synonyms:
CHEMBL561279
Type:
Small organic molecule
Emp. Form.:
C25H34N2O3S
Mol. Mass.:
442.614
SMILES:
CC1CCCN1CCc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N1C(C)COCC1C
Structure:
Search PDB for entries with ligand similarity: