BDBM50056368 3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]-propylsulfanyl}-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::CHEMBL154787

SMILES COc1ccccc1C1CCN(CCCSc2nc3sc(C)c(C)c3c(=O)n2N)CC1

InChI Key InChIKey=YMNMPQRISIFNCA-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50056368   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 0.800nMAssay Description:In vitro inhibitory concentration against radioligand [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor in rat hippocampal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory concentration against radioligand [3H]SCH-23390 binding to Dopamine receptor D1 in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 300nMAssay Description:In vitro inhibitory concentration against radioligand [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration against radioligand [3H]BRL-43694 binding to 5-hydroxytryptamine 3 receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory concentration against radioligand [3H]spiperone binding to Dopamine receptor D2 in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory concentration against radioligand [3H]5-HT binding to 5-hydroxytryptamine 1B receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50056368(3-Amino-2-{3-[4-(2-methoxy-phenyl)-piperidin-1-yl]...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory concentration against radioligand [3H]mesulergine binding to 5-hydroxytryptamine 2C receptor in pig cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed