BDBM50520002 CHEMBL4466223
SMILES CC(C)c1nc(C[S+]([O-])C(c2ccccc2)c2ccccc2)cs1
InChI Key InChIKey=OVVMBKIENZTDGC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50520002
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Vienna
Curated by ChEMBL
University Of Vienna
Curated by ChEMBL
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of wild type human dopamine transporter expressed in HEK293 cells assessed as inhibition of [3H]dopamine reuptake preincubated for 5 mins ...More data for this Ligand-Target Pair