BDBM50369658 CHEMBL1202216
SMILES COc1ccccc1N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1
InChI Key InChIKey=QCIVPNSLPPESDA-RTBURBONSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50369658
Affinity DataIC50: 5nMAssay Description:Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair