BDBM50221384 CHEMBL241225::N-(4-(4-(2-methoxyphenylamino)piperidin-1-yl)butyl)-2-naphthamide
SMILES COc1ccccc1NC1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1
InChI Key InChIKey=JKUARXXFZBUSAL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221384
Affinity DataKi: 18.4nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 163nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair
