null

SMILES CC(=O)N1CCc2c(C1)sc1nc(SCCCN3CCN(CC3)c3ccc4ccccc4n3)n(N)c(=O)c21

InChI Key InChIKey=OMACXBJTMXFHCQ-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 3 hits for monomerid = 50330445   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
ASKA Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50330445(7-Acetyl-3-amino-2-[3-(4-quinolin-2-ylpiperazin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27082D1PubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
ASKA Pharmaceutical Co, Ltd

Curated by ChEMBL
LigandPNGBDBM50330445(7-Acetyl-3-amino-2-[3-(4-quinolin-2-ylpiperazin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 77.6nMAssay 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
LigandPNGBDBM50330445(7-Acetyl-3-amino-2-[3-(4-quinolin-2-ylpiperazin-1-...)copy SMILEScopy InChI
Affinity DataEC50:  2.5nMAssay 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