BDBM50064998 (2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid isopropyl ester::CHEMBL312035
SMILES CC(C)OC(=O)[C@@H]1C2CCC(C[C@@H]1OC(=O)c1ccc(I)cc1)N2C
InChI Key
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064998
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center
Curated by ChEMBL
University of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
