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Target
Histamine H3 receptor
Ligand
BDBM50200644
Substrate
n/a
Meas. Tech.
ChEMBL_453775 (CHEMBL885776)
Ki
6.42±n/a nM
Citation
 Black, LA; Nersesian, DL; Sharma, P; Ku, YY; Bennani, YL; Marsh, KC; Miller, TR; Esbenshade, TA; Hancock, AA; Cowart, M 4-[6-(2-Aminoethyl)naphthalen-2-yl]benzonitriles are potent histamine H3 receptor antagonists with high CNS penetration. Bioorg Med Chem Lett 17:1443-6 (2007) [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:
BDBM50200644
Synonyms:
4-(6-(2-(pyrrolidin-1-yl)ethyl)naphthalen-2-yl)benzonitrile | CHEMBL247702
Type:
Small organic molecule
Emp. Form.:
C23H22N2
Mol. Mass.:
326.4342
SMILES:
N#Cc1ccc(cc1)-c1ccc2cc(CCN3CCCC3)ccc2c1
Structure:
Search PDB for entries with ligand similarity: