Target
Histamine H3 receptor
Ligand
BDBM50146837
Substrate
n/a
Meas. Tech.
ChEMBL_83641 (CHEMBL695771)
Ki
89±n/a nM
Citation
 Zaragoza, FStephensen, HKnudsen, SMPridal, LWulff, BSRimvall, K 1-alkyl-4-acylpiperazines as a new class of imidazole-free histamine H(3) receptor antagonists. J Med Chem 47:2833-8 (2004) [PubMed]  Article 
Target
Name:
Histamine H3 receptor
Synonyms:
G-protein coupled receptor 97 | GPCR97 | HH3R | HISTAMINE H3 | HRH3 | HRH3_HUMAN | Histamine H3 receptor (H3) | Histamine H3L | Histamine receptor (H3 and H4)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
48691.47
Organism:
Homo sapiens (Human)
Description:
Binding assays were using CHO cells stably expressing hH3R receptors.
Residue:
445
Sequence:
MERAPPDGPLNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSAFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMLLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGAREAAGPEPPPEAQPSPPPPPGCWGCWQKGHGEAMPLHRYGVGEAAVGAEAGEATLGGGGGGGSVASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSFTQRFRLSRDRKVAKSLAVIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHHSFRRAFTKLLCPQKLKIQPHSSLEHCWK
  
Inhibitor
Name:
BDBM50146837
Synonyms:
1-(4-Chloro-phenyl)-4-[4-(1,1-dimethyl-prop-2-ynyl)-piperazin-1-yl]-butane-1,4-dione; hydrochloride | CHEMBL97336
Type:
Small organic molecule
Emp. Form.:
C19H23ClN2O2
Mol. Mass.:
346.851
SMILES:
CC(C)(C#C)N1CCN(CC1)C(=O)CCC(=O)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: