BDBM163712 3-Phenyl-5-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-dihydro-1,2,4-triazin-6(1H)-one (11)

SMILES O=C1NN=C(NC1CCCCN1CCN(CC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=ZBNCIQNGWXRFQV-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 = 163712   

Target5-hydroxytryptamine receptor 1A(Human)
Jagiellonian University Medical College

LigandPNGBDBM163712(3-Phenyl-5-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-d...)
Affinity DataKi:  79nM ΔG°:  -9.68kcal/moleT: 2°CAssay Description:All assays were incubated in a total volume of 200 mL in 96-well microtiter plates for 1 h at 37 °C, except for 5-HT1ARs which were incubated at room...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Jagiellonian University Medical College

LigandPNGBDBM163712(3-Phenyl-5-[4-(4-phenylpiperazin-1-yl)butyl]-4,5-d...)
Affinity DataKi:  95nM ΔG°:  -9.57kcal/moleT: 2°CAssay Description:All assays were incubated in a total volume of 200 mL in 96-well microtiter plates for 1 h at 37 °C, except for 5-HT1ARs which were incubated at room...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2016
Entry Details Article
PubMed