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Name | Histamine H4 receptor |
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Species | Mus musculus (Mouse) |
Gene | Hrh4 |
Synonym | GPCR105 H4 receptor H4R HH4R |
Disease | N/A for non-human GPCRs |
Length | 391 |
Amino acid sequence | MSESNSTGILPPAAQVPLAFLMSSFAFAIMVGNAVVILAFVVDRNLRHRSNYFFLNLAISDFLVGLISIPLYIPHVLFNWNFGSGICMFWLITDYLLCTASVYNIVLISYDRYQSVSNAVSYRAQHTGIMKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTKDCEPGFVTEWYILTITMLLEFLLPVISVAYFNVQIYWSLWKRRALSRCPSHAGFSTTSSSASGHLHRAGVACRTSNPGLKESAASRHSESPRRKSSILVSLRTHMNSSITAFKVGSFWRSESAALRQREYAELLRGRKLARSLAILLSAFAICWAPYCLFTIVLSTYPRTERPKSVWYSIAFWLQWFNSFVNPFLYPLCHRRFQKAFWKILCVTKQPALSQNQSVSS |
UniProt | Q91ZY2 |
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 | CHEMBL5657 |
IUPHAR | 265 |
DrugBank | N/A |
Name | 1-Methylhistamine |
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Molecular formula | C6H11N3 |
IUPAC name | 2-(1-methylimidazol-4-yl)ethanamine |
Molecular weight | 125.175 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -0.6 |
Synonyms | 2-(1-methyl-1H-imidazol-4-yl)ethanamine 501-75-7 BDBM50198912 CTK4J2221 GTPL1242 [ Show all ] |
Inchi Key | FHQDWPCFSJMNCT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3 |
PubChem CID | 3614 |
ChEMBL | CHEMBL507 |
IUPHAR | 1241, 1242 |
BindingDB | 50198912 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 316.228 nM | PMID11561071 | IUPHAR |
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