Target
Histamine H3 receptor
Ligand
BDBM50343844
Substrate
n/a
Meas. Tech.
ChEMBL_747649 (CHEMBL1777267)
IC50
51±n/a nM
Citation
 Wiecek, MKottke, TLigneau, XSchunack, WSeifert, RStark, HHandzlik, JKiec-Kononowicz, K N-Alkenyl and cycloalkyl carbamates as dual acting histamine H3 and H4 receptor ligands. Bioorg Med Chem 19:2850-8 (2011) [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:
BDBM50343844
Synonyms:
(E)-3-(1H-Imidazol-4-yl)propylpent-2-enylcarbamate hydrogenmaleate | CHEMBL1774591
Type:
Small organic molecule
Emp. Form.:
C12H19N3O2
Mol. Mass.:
237.2982
SMILES:
CC\C=C\CNC(=O)OCCCc1cnc[nH]1
Structure:
Search PDB for entries with ligand similarity: