null

SMILES CC1(CNCC2CCN(CC2)c2ncccn2)COc2ccccc2O1

InChI Key InChIKey=LDDHERVSSWYDKG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079949   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079949((2-Methyl-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  97nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Knoll Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50079949((2-Methyl-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  195nMAssay 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