null
SMILES CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1
InChI Key InChIKey=PJRCRPZYNQZZBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50037271
Affinity DataKi: 350nMAssay Description:Displacement of the radioligand [3H]-spiperone from D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Göteborg
Curated by ChEMBL
University of Göteborg
Curated by ChEMBL
Affinity DataKi: 570nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Göteborg
Curated by ChEMBL
University of Göteborg
Curated by ChEMBL
Affinity DataKi: 570nMAssay Description:Displacement of the radioligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair