BDBM50064999 4-Iodo-benzoic acid (2R,3S)-8-methyl-2-vinyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::CHEMBL80390
SMILES CN1C2CCC1[C@@H](C=C)[C@H](C2)OC(=O)c1ccc(I)cc1
InChI Key InChIKey=CQFFQKYBSCXZRX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064999
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: 2.17E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair