BDBM218672 US9289400, PBZI
SMILES CCCN1CCC2C1CCc1ccc(O)cc21
InChI Key InChIKey=LJDRQPOQHHOXHM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 218672
Affinity DataIC50: 1.38E+4nMAssay Description:Functional efficacy was determined by assessing the ability of PBZI and ES609 to inhibit monoamine transporter uptake activity.More data for this Ligand-Target Pair
Affinity DataIC50: 860nMAssay Description:Functional efficacy was determined by assessing the ability of PBZI and ES609 to inhibit monoamine transporter uptake activity.More data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+3nMAssay Description:Functional efficacy was determined by assessing the ability of PBZI and ES609 to inhibit monoamine transporter uptake activity.More data for this Ligand-Target Pair