BDBM50369665 CHEMBL1202221
SMILES Clc1cccc(c1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1
InChI Key InChIKey=YCRGPOOVKKKGRZ-YLJYHZDGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50369665
Affinity DataIC50: 85nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
Affinity DataIC50: 146nMAssay Description:Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair