Target
Histamine H4 receptor
Ligand
BDBM50356884
Substrate
n/a
Meas. Tech.
ChEMBL_785250 (CHEMBL1921331)
Ki
20.89±n/a nM
Citation
 Mowbray, CEBell, ASClarke, NPCollins, MJones, RMLane, CALiu, WLNewman, SDParadowski, MSchenck, EJSelby, MDSwain, NAWilliams, DH Challenges of drug discovery in novel target space. The discovery and evaluation of PF-3893787: a novel histamine H4 receptor antagonist. Bioorg Med Chem Lett 21:6596-602 (2011) [PubMed]  Article 
Target
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:
MSESNSTGILPPAAQVPLAFLMSSFAFAIMVGNAVVILAFVVDRNLRHRSNYFFLNLAISDFLVGLISIPLYIPHVLFNWNFGSGICMFWLITDYLLCTASVYNIVLISYDRYQSVSNAVSYRAQHTGIMKIVAQMVAVWILAFLVNGPMILASDSWKNSTNTKDCEPGFVTEWYILTITMLLEFLLPVISVAYFNVQIYWSLWKRRALSRCPSHAGFSTTSSSASGHLHRAGVACRTSNPGLKESAASRHSESPRRKSSILVSLRTHMNSSITAFKVGSFWRSESAALRQREYAELLRGRKLARSLAILLSAFAICWAPYCLFTIVLSTYPRTERPKSVWYSIAFWLQWFNSFVNPFLYPLCHRRFQKAFWKILCVTKQPALSQNQSVSS
  
Inhibitor
Name:
BDBM50356884
Synonyms:
CHEMBL1915540
Type:
Small organic molecule
Emp. Form.:
C13H22N6
Mol. Mass.:
262.354
SMILES:
CN[C@@H]1CCN(C1)c1cc(NCC2CC2)nc(N)n1 |r|
Structure:
Search PDB for entries with ligand similarity: