null
SMILES CN1CCC(C1)c1c[nH]c2cccc(O)c12
InChI Key InChIKey=DZKMCQNELDTDGP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50081705
Affinity DataKi: 440nMAssay Description:Compound was tested for binding affinity using [3H]-MDL-100,907 at 5-hydroxytryptamine 2A receptor sites in rat cortical homogenate.More data for this Ligand-Target Pair
In DepthDetails
In DepthDetails