Target
Histamine H3 receptor
Ligand
BDBM50294076
Substrate
n/a
Meas. Tech.
ChEMBL_572927 (CHEMBL1036179)
Ki
60.3±n/a nM
Citation
 Zhao, CSun, MBennani, YLMiller, TRWitte, DGEsbenshade, TAWetter, JMarsh, KCHancock, AABrioni, JDCowart, MD Design of a new histamine H3 receptor antagonist chemotype: (3aR,6aR)-5-alkyl-1-aryl-octahydropyrrolo[3,4-b]pyrroles, synthesis, and structure-activity relationships. J Med Chem 52:4640-9 (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:
BDBM50294076
Synonyms:
4'-((1S,5R)-3-Methyl-3,6-diaza-bicyclo[3.2.0]hept-6-yl)-biphenyl-4-carbonitrile | CHEMBL552506
Type:
Small organic molecule
Emp. Form.:
C19H19N3
Mol. Mass.:
289.3743
SMILES:
CN1C[C@H]2CN([C@H]2C1)c1ccc(cc1)-c1ccc(cc1)C#N |r|
Structure:
Search PDB for entries with ligand similarity: