BDBM50203392 CHEMBL234646::N-(1-(4-methoxybenzyl)piperidin-4-yl)-2-naphthamide
SMILES COc1ccc(CN2CCC(CC2)NC(=O)c2ccc3ccccc3c2)cc1
InChI Key InChIKey=BMENEVRAHJCDMQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50203392
Affinity DataKi: 31nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 151nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A receptorMore data for this Ligand-Target Pair