null
SMILES CCCN(CCC)C1CCc2cccc(O)c2C1
InChI Key InChIKey=ASXGJMSKWNBENU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 21393
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Affinity DataKi: 115nMAssay Description:Binding affinity of the compound was evaluated at human recombinant 5-hydroxytryptamine 1D receptor using [3H]-5-CT as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Affinity DataKi: 559nMAssay Description:The intrinsic activity of the compound was evaluated for its ability to inhibit forskolin-stimulated c-AMP formation mediated by cloned 5-hydroxytryp...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Centre de Recherche Pierre FABRE
Curated by ChEMBL
Affinity DataEC50: 260nMAssay Description:The intrinsic activity of the compound was evaluated for its ability to inhibit forskolin-stimulated c-AMP formation mediated by cloned 5-hydroxytryp...More data for this Ligand-Target Pair