Target
Histamine H4 receptor
Ligand
BDBM50319300
Substrate
n/a
Meas. Tech.
ChEMBL_634024 (CHEMBL1117997)
EC50
39±n/a nM
Citation
 Savall, BMEdwards, JPVenable, JDBuzard, DJThurmond, RHack, MMcGovern, P Agonist/antagonist modulation in a series of 2-aryl benzimidazole H4 receptor ligands. Bioorg Med Chem Lett 20:3367-71 (2010) [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:
BDBM50319300
Synonyms:
CHEMBL1083162 | N-(2-(1H-imidazol-4-yl)ethyl)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-2-yl)-3-methylphenoxy)propan-1-amine
Type:
Small organic molecule
Emp. Form.:
C23H26FN5O
Mol. Mass.:
407.4838
SMILES:
Cc1cc(OCCCNCCc2cnc[nH]2)ccc1-c1nc2ccc(F)c(C)c2[nH]1
Structure:
Search PDB for entries with ligand similarity: