Reaction Details Report a problem with these data
Target
Histamine H2 receptor
Ligand
BDBM50543289
Substrate
n/a
Meas. Tech.
ChEMBL_1988835 (CHEMBL4622382)
Ki
16±n/a nM
Citation
 Biselli, S; Alencastre, I; Tropmann, K; Erdmann, D; Chen, M; Littmann, T; Maia, AF; Gomez-Lazaro, M; Tanaka, M; Ozawa, T; Keller, M; Lamghari, M; Buschauer, A; Bernhardt, G Fluorescent H ACS Med Chem Lett 11:1521-1528 (2020) [PubMed]  Article 
Target
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:
MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSLAITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAVMDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNEVYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVMGAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQQLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR
  
Inhibitor
Name:
BDBM50543289
Synonyms:
CHEMBL4643501
Type:
Small organic molecule
Emp. Form.:
C19H25N3O3
Mol. Mass.:
343.4201
SMILES:
Nc1c(NCCCOc2cccc(CN3CCCCC3)c2)c(=O)c1=O
Structure:
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