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TargetHistamine H4 receptor
LigandBDBM50133003
Substrate/Competitorn/a
Meas. Tech.ChEMBL_87090 (CHEMBL700768)
Ki>10000±n/a nM
Citation Jablonowski, JAGrice, CAChai, WDvorak, CAVenable, JDKwok, AKLy, KSWei, JBaker, SMDesai, PJJiang, WWilson, SJThurmond, RLKarlsson, LEdwards, JPLovenberg, TWCarruthers, NI The first potent and selective non-imidazole human histamine H4 receptor antagonists. J Med Chem46:3957-60 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H4 receptor
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:
MPDTNSTINLSLSTRVTLAFFMSLVAFAIMLGNALVILAFVVDKNLRHRSSYFFLNLAIS
DFFVGVISIPLYIPHTLFEWDFGKEICVFWLTTDYLLCTASVYNIVLISYDRYLSVSNAV
SYRTQHTGVLKIVTLMVAVWVLAFLVNGPMILVSESWKDEGSECEPGFFSEWYILAITSF
LEFVIPVILVAYFNMNIYWSLWKRDHLSRCQSHPGLTAVSSNICGHSFRGRLSSRRSLSA
STEVPASFHSERQRRKSSLMFSSRTKMNSNTIASKMGSFSQSDSVALHQREHVELLRARR
LAKSLAILLGVFAVCWAPYSLFTIVLSFYSSATGPKSVWYRIAFWLQWFNSFVNPLLYPL
CHKRFQKAFLKIFCIKKQPLPSQHSRSVSS
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  Blast E-value cutoff:
BDBM50133003
n/a
NameBDBM50133003
Synonyms:4-(3-(piperidin-1-yl)propoxy)benzonitrile | 4-(3-Piperidin-1-yl-propoxy)-benzonitrile | CHEMBL129257 | UCL-2138
TypeSmall organic molecule
Emp. Form.C15H20N2O
Mol. Mass.244.3321
SMILESN#Cc1ccc(OCCCN2CCCCC2)cc1
Structure
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