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BDBM50319304 (+/-)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-2-yl)-3-methylphenoxy)-N-((1-methylpiperidin-2-yl)methyl)propan-1-amine::CHEMBL1086328

SMILES: CN1CCCCC1CNCCCOc1ccc(-c2nc3ccc(F)c(C)c3[nH]2)c(C)c1

InChI Key: InChIKey=VZDPSNVQCGPKJJ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319304   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histamine H4 receptor


(Homo sapiens (Human))
BDBM50319304
PNG
((+/-)-3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-...)
Show SMILES CN1CCCCC1CNCCCOc1ccc(-c2nc3ccc(F)c(C)c3[nH]2)c(C)c1
Show InChI InChI=1S/C25H33FN4O/c1-17-15-20(31-14-6-12-27-16-19-7-4-5-13-30(19)3)8-9-21(17)25-28-23-11-10-22(26)18(2)24(23)29-25/h8-11,15,19,27H,4-7,12-14,16H2,1-3H3,(H,28,29)
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PC sid
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Similars

Article
PubMed
1.76E+3n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human recombinant histamine H4 receptor


Bioorg Med Chem Lett 20: 3367-71 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.017
BindingDB Entry DOI: 10.7270/Q23J3D4Z
More data for this
Ligand-Target Pair