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SMILES COc1cccc2OCC(CNCC3CCN(CC3)c3ncccn3)Oc12

InChI Key InChIKey=ZVPBDPXZHYXGRS-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 = 50079941   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079941((8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat brain using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2P6KPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079941((8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay Description:Binding affinity of the compound to the dopamine receptor D2L in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2P6KPubMed