Target
Histamine H4 receptor
Ligand
BDBM50304518
Substrate
n/a
Meas. Tech.
ChEMBL_603902 (CHEMBL1048581)
Ki
13700±n/a nM
Citation
 Sander, KKottke, TTanrikulu, YProschak, EWeizel, LSchneider, EHSeifert, RSchneider, GStark, H 2,4-Diaminopyrimidines as histamine H4 receptor ligands--Scaffold optimization and pharmacological characterization. Bioorg Med Chem 17:7186-96 (2009) [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:
BDBM50304518
Synonyms:
4-(Benzylthio)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine | CHEMBL595413
Type:
Small organic molecule
Emp. Form.:
C16H21N5S
Mol. Mass.:
315.436
SMILES:
CN1CCN(CC1)c1cc(SCc2ccccc2)nc(N)n1
Structure:
Search PDB for entries with ligand similarity: