null

SMILES Nn1c(CCCCN2CCN(CC2)c2ccc3ccccc3n2)nc2ccccc2c1=O

InChI Key InChIKey=GTIKAAJNYPWELX-UHFFFAOYSA-N

  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 = 50330459   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
ASKA Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50330459(3-Amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]...)copy SMILEScopy InChI
Affinity DataIC50: 45.7nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27082D1PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
ASKA Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50330459(3-Amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]...)copy SMILEScopy InChI
Affinity DataEC50:  30.7nMAssay Description:Agonist activity at human cloned 5HT1A receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding after 30 mins by liquid scin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27082D1PubMed