Target
Histamine H3 receptor
Ligand
BDBM50118152
Substrate
n/a
Meas. Tech.
ChEMBL_83478 (CHEMBL693949)
Kd
39.81±n/a nM
Citation
 Sasse, ALigneau, XRouleau, AElz, SGanellin, CRArrang, JMSchwartz, JCSchunack, WStark, H Influence of bulky substituents on histamine h(3) receptor agonist/antagonist properties. J Med Chem 45:4000-10 (2002) [PubMed]  Article 
Target
Name:
Histamine H3 receptor
Synonyms:
HISTAMINE H3 | HRH3 | HRH3_CAVPO | Histamine H3 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48753.61
Organism:
GUINEA PIG
Description:
HISTAMINE H3 HRH3 GUINEA PIG::Q9JI35
Residue:
445
Sequence:
MERAPPDGLMNASGALAGEAAAAAGGARTFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGVFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMVLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGAREAGPDPLPEAQSSPPQPPPGCWGCWPKGQGESMPLHRYGVGEAGPGAEAGEAALGGGSGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHSSLEHCWK
  
Inhibitor
Name:
BDBM50118152
Synonyms:
4-[3-(5,5-Dimethyl-hexyloxy)-propyl]-1H-imidazole;0.8C2H2O4 | CHEMBL131117
Type:
Small organic molecule
Emp. Form.:
C14H26N2O
Mol. Mass.:
238.369
SMILES:
CC(C)(C)CCCCOCCCc1cnc[nH]1
Structure:
Search PDB for entries with ligand similarity: