BDBM50203466 CHEMBL229025::N-(1-(4-phenylbutyl)piperidin-4-yl)-2-naphthamide
SMILES O=C(NC1CCN(CCCCc2ccccc2)CC1)c1ccc2ccccc2c1
InChI Key InChIKey=XYKZGGUQORZZTO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50203466
Affinity DataKi: 213nMAssay Description:Displacement of [3H]ketanserin from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 281nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair