null
SMILES CN1CCC=C(C1)c1c[nH]c2ccc(O)cc12
InChI Key InChIKey=DJOAYTZWPNZMQY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286077
Affinity DataKi: 145nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.More data for this Ligand-Target Pair
Affinity DataKi: 237nMAssay Description:Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.More data for this Ligand-Target Pair