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TargetHistamine H2 receptor
LigandBDBM50440988
Substrate/Competitorn/a
Meas. Tech.ChEMBL_985420 (CHEMBL2432449)
Ki 6268±n/a nM
Citation Banister, SDManoli, MBarron, MLWerry, ELKassiou, M N-substituted 8-aminopentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecanes ass receptor ligands with potential neuroprotective effects. Bioorg Med Chem21:6038-52 (2013) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50440988
n/a
NameBDBM50440988
Synonyms:CHEMBL2432039
TypeSmall organic molecule
Emp. Form.C20H23N
Mol. Mass.277.4033
SMILESC(N[C@@H]1C2C3CC4C5CC(C2C35)C14)C12C3C4C5C3C1C5C24 |r,wD:2.1,THB:4:11:8:12.6,5:6:10.11:8,3:10:8:12.6,2:12:10.11:8,(10.9,-13.99,;9.58,-14.73,;8.29,-13.96,;6.29,-14.03,;6.86,-12.77,;8.75,-12.79,;8.76,-11.28,;7.43,-10.5,;7.16,-9.13,;7.03,-11.8,;5.75,-12.37,;6.36,-11.25,;8.28,-12.33,;12.2,-14.76,;12.68,-15.28,;12.43,-17.17,;14.33,-17.29,;14.59,-15.38,;14.08,-14.88,;13.83,-16.78,;11.94,-16.66,)|
Structure
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