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Name | Histamine H2 receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | HRH2 |
Synonym | HH2R H2R Gastric receptor I H2 receptor |
Disease | Ulcerative colitis Pain Peptic ulcer Gastroesophageal reflux disease Gastric ulcer [ Show all ] |
Length | 359 |
Amino acid sequence | MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSLAITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAVMDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNEVYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVMGAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQQLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR |
UniProt | P25021 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25021 |
3D structure model | This predicted structure model is from GPCR-EXP P25021. |
BioLiP | N/A |
Therapeutic Target Database | T30985 |
ChEMBL | CHEMBL1941 |
IUPHAR | 263 |
DrugBank | BE0000112 |
Name | histamine |
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Molecular formula | C5H9N3 |
IUPAC name | 2-(1H-imidazol-5-yl)ethanamine |
Molecular weight | 111.148 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | -0.7 |
Synonyms | Histamium Spectrum_000845 IDI1_000308 WLN: T5M CNJ D2Z KB-220202 [ Show all ] |
Inchi Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) |
PubChem CID | 774 |
ChEMBL | CHEMBL90 |
IUPHAR | 1204, 1247 |
BindingDB | 7966, 50121205 |
DrugBank | DB05381 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
EC50 | 463.0 nM | PMID12723960 | BindingDB,ChEMBL |
EC50 | 650.0 nM | PMID16942032 | BindingDB,ChEMBL |
EC50 | 1200.0 nM | PMID18950149 | BindingDB,ChEMBL |
EC50 | 1202.0 nM | PMID19317445 | BindingDB |
EC50 | 1202.26 nM | PMID19317445, MedChemComm, (2014) 5:1:72, PMID19791743 | BindingDB,ChEMBL |
EC50 | 1258.93 nM | PMID22216892, PMID20409707 | BindingDB,ChEMBL |
Emax | 1.0 % | PMID20409707 | ChEMBL |
Ki | <10000.0 nM | PMID15033391 | PDSP,BindingDB |
Ki | 1200.0 nM | PMID16554355 | BindingDB |
Ki | 5000.0 nM | PMID25993395 | BindingDB,ChEMBL |
Ki | 50118.7 nM | PMID21044842 | ChEMBL |
Ki | 2.51189e+13 nM | PMID7830269 | ChEMBL |
Ratio | 1.0 - | PMID3806596 | ChEMBL |
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