BDBM50257039 CHEMBL4066603
SMILES CCOc1ccccc1CC1CN(Cc2ccc(Cl)cc2)CCCO1
InChI Key InChIKey=GQMISPKLZVOONX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50257039
Affinity DataKi: 4.90nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair