Reaction Details |
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Target | Histamine H4 receptor |
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Ligand | BDBM50191289 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_475717 (CHEMBL934603) |
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Ki | 25±n/a nM |
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Citation | Smits, RA; Lim, HD; Hanzer, A; Zuiderveld, OP; Guaita, E; Adami, M; Coruzzi, G; Leurs, R; de Esch, IJ Fragment based design of new H4 receptor-ligands with anti-inflammatory properties in vivo. J Med Chem51:2457-67 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histamine H4 receptor |
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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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BDBM50191289 |
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n/a |
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Name | BDBM50191289 |
Synonyms: | 7-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]oxazepine | 7-chloro-11-(4-methylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine | 7-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine | CHEMBL213912 | VUF-6884 |
Type | Small organic molecule |
Emp. Form. | C18H18ClN3O |
Mol. Mass. | 327.808 |
SMILES | CN1CCN(CC1)C1=Nc2ccc(Cl)cc2Oc2ccccc12 |t:8| |
Structure |
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