null
SMILES Cc1ccc2Nc3ncccc3N=C(N3CCN(CC3)C3CCCCC3)c2c1
InChI Key InChIKey=LUXHGZRXBPTYEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120943
Affinity DataKi: 33nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 84nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair