BDBM50126810 8-Phenyl-3-aza-bicyclo[3.2.1]octan-8-ol::CHEMBL32588
SMILES OC1(C2CCC1CNC2)c1ccccc1
InChI Key InChIKey=NIJMHWHGJVEAMA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50126810
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to Serotonin transporter (5-HTT) in rat cortical tissue.More data for this Ligand-Target Pair
Affinity DataIC50: 8.48E+3nMAssay Description:Inhibition of [3H]DA binding to DAT in rat striatal synaptosomes.More data for this Ligand-Target Pair
Affinity DataIC50: 9.83E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to the cocaine binding site on the dopamine transporter (DAT) in synaptosomal membrane preparations from rat stri...More data for this Ligand-Target Pair