Reaction Details |
| Report a problem with these data |
Target | Histamine H2 receptor |
---|
Ligand | BDBM50217100 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_85657 (CHEMBL702649) |
---|
Ki | 100000±n/a nM |
---|
Citation | Faghih, R; Dwight, W; Vasudevan, A; Dinges, J; Conner, SE; Esbenshade, TA; Bennani, YL; Hancock, AA Aminoalkoxybiphenylnitriles as histamine-3 receptor ligands. Bioorg Med Chem Lett12:3077-9 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Histamine H2 receptor |
---|
Name: | Histamine H2 receptor |
Synonyms: | Gastric receptor I | H2R | HISTAMINE H2 | HRH2 | HRH2_HUMAN | Histamine H2 receptor | Histamine H2-Gs alpha S |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 40115.31 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 359 |
Sequence: | MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSL
AITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAV
MDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNE
VYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVM
GAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQ
QLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR
|
|
|
BDBM50217100 |
---|
n/a |
---|
Name | BDBM50217100 |
Synonyms: | CHEMBL105483 |
Type | Small organic molecule |
Emp. Form. | C23H30N2O4 |
Mol. Mass. | 398.4953 |
SMILES | CCOC(=O)N1CCN(CCCOc2ccc(cc2)-c2ccc(OC)cc2)CC1 |
Structure |
|