BDBM50330452 3-Amino-5-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3Hquinazolin-4-one::CHEMBL1277995

SMILES Cc1cccc2nc(CCCCN3CCN(CC3)c3ccc4ccccc4n3)n(N)c(=O)c12

InChI Key InChIKey=RSUQRWJJGYXXCP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50330452   

Target5-hydroxytryptamine receptor 1A(Human)
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330452(3-Amino-5-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-...)
Affinity DataIC50: 13.5nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330452(3-Amino-5-methyl-2-[4-(4-quinolin-2-ylpiperazin-1-...)
Affinity DataIC50: 100nMAssay 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