Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistamine H4 receptor
LigandBDBM50170155
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1577396 (CHEMBL3806530)
EC50 589±n/a nM
Citation Geyer, RNordemann, UStrasser, AWittmann, HJBuschauer, A Conformational Restriction and Enantioseparation Increase Potency and Selectivity of Cyanoguanidine-Type Histamine H4 Receptor Agonists. J Med Chem59:3452-70 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H4 receptor
Name:Histamine H4 receptor
Synonyms:HH4R | HRH4_MOUSE | Hrh4
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:44272.75
Organism:Mus musculus (mouse)
Description:Cell pellets from SK-N-MC cells transfected with mouse H4 receptor were used in binding assay.
Residue:391
Sequence:
MSESNSTGILPPAAQVPLAFLMSSFAFAIMVGNAVVILAFVVDRNLRHRSNYFFLNLAIS
DFLVGLISIPLYIPHVLFNWNFGSGICMFWLITDYLLCTASVYNIVLISYDRYQSVSNAV
SYRAQHTGIMKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTKDCEPGFVTEWYILTIT
MLLEFLLPVISVAYFNVQIYWSLWKRRALSRCPSHAGFSTTSSSASGHLHRAGVACRTSN
PGLKESAASRHSESPRRKSSILVSLRTHMNSSITAFKVGSFWRSESAALRQREYAELLRG
RKLARSLAILLSAFAICWAPYCLFTIVLSTYPRTERPKSVWYSIAFWLQWFNSFVNPFLY
PLCHRRFQKAFWKILCVTKQPALSQNQSVSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50170155
n/a
NameBDBM50170155
Synonyms:CHEMBL3805220
TypeSmall organic molecule
Emp. Form.C19H24N6S
Mol. Mass.368.499
SMILESN#C\N=C(\NCCSc1ccccc1)NC[C@@H]1CC[C@H](C1)c1c[nH]cn1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: