Reaction Details Report a problem with these data
Target
Histamine receptor H4
Ligand
BDBM50327863
Substrate
n/a
Meas. Tech.
ChEMBL_664959 (CHEMBL1259916)
Ki
>10000±n/a nM
Citation
 Xu, R; Hong, J; Morse, CL; Pike, VW Synthesis, structure-affinity relationships, and radiolabeling of selective high-affinity 5-HT4 receptor ligands as prospective imaging probes for positron emission tomography. J Med Chem 53:7035-47 (2010) [PubMed]  Article 
Target
Name:
Histamine receptor H4
Synonyms:
HISTAMINE H4 | HRH4 | Histamine H4 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44536.99
Organism:
GUINEA PIG
Description:
HISTAMINE H4 HRH4 GUINEA PIG::Q91ZY3
Residue:
389
Sequence:
MLANNSTIALTSIKISLTFLMSLLAIAIMLGNVVVILAFIVDRNLRHRSNYFFLNLAIADFFVGAIAIPLYIPSSLTYWTSGKQACVFWLITDYLLCTASVYNIVLISYDRYQSVSNAVWYRAQHSGTWKIATQMVAVWIFSFMTNGPMILISDSWQNSTTECEPGFLKKWYFALPTSLLEFLIPILLVAYFSAHIYWSLWKREKLSRCLSHPVLPSDSSSSDHGHSCRQDPDSRATLPARKETTASLGSDKSRRKSSLLFSIRAYKNSNVIASKMGFLSHSDSLALQQREHIELFRARKLAKSLAILLAAFAICWAPYSLTTVIYSFFPERNLTKSTWYHTAFWLQWFNSFVNPFLYPLCHKRFQKAFLKILPVRRQSTPPHNRSIST
  
Inhibitor
Name:
BDBM50327863
Synonyms:
(1-Butylpiperidin-4-yl)methyl 8-Amino-7-fluoro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate | CHEMBL1258671
Type:
Small organic molecule
Emp. Form.:
C19H27FN2O4
Mol. Mass.:
366.4271
SMILES:
CCCCN1CCC(COC(=O)c2cc(F)c(N)c3OCCOc23)CC1
Structure:
Search PDB for entries with ligand similarity: