null

SMILES O=C1N(CCCCN2CCN(CC2)c2nccc3sccc23)S(=O)(=O)c2ccccc12

InChI Key InChIKey=LIODOFLHMDNDLV-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 5 hits for monomerid = 50016966   

Target5-hydroxytryptamine receptor 1A/1B/1D/1F(Rat)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016966(1,1-Dioxo-2-[4-(4-thieno[3,2-c]pyridin-4-yl-pipera...)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:Ability to bind at 5-hydroxytryptamine 1 receptor of rat hippocampus by displacing [3H]5-HTMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016966(1,1-Dioxo-2-[4-(4-thieno[3,2-c]pyridin-4-yl-pipera...)copy SMILEScopy InChI
Affinity DataIC50: 5.70nMAssay Description:In vitro inhibition of arachidonic acid induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016966(1,1-Dioxo-2-[4-(4-thieno[3,2-c]pyridin-4-yl-pipera...)copy SMILEScopy InChI
Affinity DataIC50: 0.680nMAssay Description:Ability to bind at serotonin 5-hydroxytryptamine 1A receptors of rat hippocampus by displacing [3H]8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016966(1,1-Dioxo-2-[4-(4-thieno[3,2-c]pyridin-4-yl-pipera...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Ability to bind at Dopamine receptor D2 of rat corpus striatum by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016966(1,1-Dioxo-2-[4-(4-thieno[3,2-c]pyridin-4-yl-pipera...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Ability to bind at alpha-1 adrenergic receptor by displacing [3H]WB-4101More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed