BDBM50330466 3-Amino-6-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-5, 6,7,8-tetrahydro-3H-quinazolin-4-one::CHEMBL1278175

SMILES CC1CCc2nc(CCCCN3CCN(CC3)c3ccc4ccccc4n3)n(N)c(=O)c2C1

InChI Key InChIKey=GERBCOZLRREKHD-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50330466   

Target5-hydroxytryptamine receptor 3A(Human)
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330466(3-Amino-6-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-...)
Affinity DataIC50: 48.3nMAssay Description:Displacement of [3H]BRL-43694 from human 5HT3 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed