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SMILES COc1ccccc1N1CCC(CNCC2COc3cccc(F)c3O2)CC1

InChI Key InChIKey=MVTOIWYCUADBKD-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 = 50079951   

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

Curated by ChEMBL
LigandPNGBDBM50079951((8-Fluoro-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50079951((8-Fluoro-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  28nMAssay 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