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Name | Histamine H4 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Hrh4 |
Synonym | GPCR105 H4 receptor H4R HH4R |
Disease | N/A for non-human GPCRs |
Length | 391 |
Amino acid sequence | MSESNGTDVLPLTAQVPLAFLMSLLAFAITIGNAVVILAFVADRNLRHRSNYFFLNLAISDFFVGVISIPLYIPHTLFNWNFGSGICMFWLITDYLLCTASVYSIVLISYDRYQSVSNAVRYRAQHTGILKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTEECEPGFVTEWYILAITAFLEFLLPVSLVVYFSVQIYWSLWKRGSLSRCPSHAGFIATSSRGTGHSRRTGLACRTSLPGLKEPAASLHSESPRGKSSLLVSLRTHMSGSIIAFKVGSFCRSESPVLHQREHVELLRGRKLARSLAVLLSAFAICWAPYCLFTIVLSTYRRGERPKSIWYSIAFWLQWFNSLINPFLYPLCHRRFQKAFWKILCVTKQPAPSQTQSVSS |
UniProt | Q91ZY1 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4468 |
IUPHAR | 265 |
DrugBank | N/A |
Name | (R)-alpha-Methylhistamine |
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Molecular formula | C6H11N3 |
IUPAC name | (2R)-1-(1H-imidazol-5-yl)propan-2-amine |
Molecular weight | 125.175 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | -0.3 |
Synonyms | BDBM50215536 GTPL1236 NCGC00024656-04 R(-)-|A-Methyl Histamine Dihydrochloride XNQIOISZPFVUFG-RXMQYKEDSA-N [ Show all ] |
Inchi Key | XNQIOISZPFVUFG-RXMQYKEDSA-N |
Inchi ID | InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1 |
PubChem CID | 156615 |
ChEMBL | CHEMBL268229 |
IUPHAR | 1236, 1237 |
BindingDB | 50215536, 22904 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 30.8 % | PMID12443776 | ChEMBL |
Ki | 630.957 nM | PMID11561071 | IUPHAR |
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