null
SMILES CC1Oc2ccccc2OC1CNCC1CCN(CC1)c1ncccn1
InChI Key InChIKey=OGJLWAUKNAZCQP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50079948
Affinity DataKi: 113nMAssay Description:Binding affinity of the compound to the dopamine receptor D2L in rat brain membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Knoll Pharmaceuticals
Curated by ChEMBL
Knoll Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >500nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat brain using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair