Target
Histamine H4 receptor
Ligand
BDBM50261037
Substrate
n/a
Meas. Tech.
ChEMBL_552365 (CHEMBL1005955)
Ki
1240±n/a nM
Citation
 Kiss, RKiss, BKönczöl, ASzalai, FJelinek, ILászló, VNoszál, BFalus, AKeseru, GM Discovery of novel human histamine H4 receptor ligands by large-scale structure-based virtual screening. J Med Chem 51:3145-53 (2008) [PubMed]  Article 
Target
Name:
Histamine H4 receptor
Synonyms:
AXOR35 | G-protein coupled receptor 105 | GPCR105 | GPRv53 | HH4R | HISTAMINE H4 | HRH4 | HRH4_HUMAN | Histamine H4 receptor | Histamine H4 receptor (H4R) | Histamine receptor (H3 and H4) | Pfi-013 | SP9144
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44517.02
Organism:
Homo sapiens (Human)
Description:
Binding assays were using CHO cells stably expressing hH4R receptors.
Residue:
390
Sequence:
MPDTNSTINLSLSTRVTLAFFMSLVAFAIMLGNALVILAFVVDKNLRHRSSYFFLNLAISDFFVGVISIPLYIPHTLFEWDFGKEICVFWLTTDYLLCTASVYNIVLISYDRYLSVSNAVSYRTQHTGVLKIVTLMVAVWVLAFLVNGPMILVSESWKDEGSECEPGFFSEWYILAITSFLEFVIPVILVAYFNMNIYWSLWKRDHLSRCQSHPGLTAVSSNICGHSFRGRLSSRRSLSASTEVPASFHSERQRRKSSLMFSSRTKMNSNTIASKMGSFSQSDSVALHQREHVELLRARRLAKSLAILLGVFAVCWAPYSLFTIVLSFYSSATGPKSVWYRIAFWLQWFNSFVNPLLYPLCHKRFQKAFLKIFCIKKQPLPSQHSRSVSS
  
Inhibitor
Name:
BDBM50261037
Synonyms:
[amino({[6-({[amino(iminiumyl)methyl]amino}methyl)pyridin-2-yl]methyl}amino)methylidene]azanium
Type:
Small organic molecule
Emp. Form.:
C9H17N7
Mol. Mass.:
223.2771
SMILES:
[#7]\[#6](-[#7])=[#7+]\[#6]-c1cccc(-[#6]\[#7+]=[#6](\[#7])-[#7])n1
Structure:
Search PDB for entries with ligand similarity: