null

SMILES O=C1CCCC(=O)N1CCCCN1CCN(CC1)c1nccc2sccc12

InChI Key InChIKey=ZYHNOJHCVDOEEZ-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 = 50016969   

TargetSerotonin 2 (5-HT2) receptor(RAT)
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016969(1-[4-(4-Thieno[3,2-c]pyridin-4-yl-piperazin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Ability to bind at serotonin 5-hydroxytryptamine 2 receptors of rat hippocampus by displacing [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7W8DPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Bristol-Myers Company

Curated by ChEMBL
LigandPNGBDBM50016969(1-[4-(4-Thieno[3,2-c]pyridin-4-yl-piperazin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay 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