BDBM50367667 CHEMBL1237326
SMILES Fc1ccc(cc1)[C@@H]1C[C@@H](N2CCNCC2)c2ccccc12
InChI Key InChIKey=IEXNAGAJXPUXLE-RBUKOAKNSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367667
Affinity DataIC50: 280nMAssay Description:In vitro inhibition of [3H]dopamine uptake in rat brain synaptosomesMore data for this Ligand-Target Pair