BDBM50064995 4-Iodo-benzoic acid (2R,3S)-8-methyl-2-methylcarbamoyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL77016
SMILES CNC(=O)[C@@H]1C2CCC(C[C@@H]1OC(=O)c1ccc(I)cc1)N2C
InChI Key InChIKey=XVPWVWCBTABICH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064995
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: 1.00E+5nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair