BDBM189354 4-((4-Chlorophenoxy)methyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (14)

SMILES CN1CCN(CC1)c1nc(N)nc(COc2ccc(Cl)cc2)n1

InChI Key InChIKey=SEBUYXSSASIDEU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 189354   

TargetHistamine H4 receptor(Human)
Jagiellonian University Medical College

LigandPNGBDBM189354(4-((4-Chlorophenoxy)methyl)-6-(4-methylpiperazin-1...)
Affinity DataKi:  1.06E+4nM ΔG°:  -6.30kcal/molepH: 7.4 T: 2°CAssay Description:Prior to the experiments, cell membranes were sedimented by a 10 min centrifugation at 4 °C and 16 0009x g and resuspended in binding buffer (12....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2016
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Jagiellonian University Medical College

LigandPNGBDBM189354(4-((4-Chlorophenoxy)methyl)-6-(4-methylpiperazin-1...)
Affinity DataKi:  1.06E+4nMAssay Description:Displacement of [3H]histamine from human H4R expressed in Sf9 cell membranes co-expressed with G protein Gai2 and Gb1gamma2 incubated for 60 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed