null
SMILES Clc1ccc(cc1)C(=O)CCCN1CCC(CC1)c1cccc(NC(=O)Cc2ccccc2)c1
InChI Key InChIKey=UIHOENHXMONZDL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50219048
Affinity DataKi: 84nMAssay Description:Displacement of [3H]T226296 from rat recombinant MCH1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 780nMAssay Description:Displacement of [3H]spiperone from human recombinant dopamine D2 receptorMore data for this Ligand-Target Pair