BDBM50220832 CHEMBL8211::N-ethylmaleimide
SMILES CCN1C(=O)C=CC1=O
InChI Key InChIKey=HDFGOPSGAURCEO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220832
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University of Pittsburgh
Curated by ChEMBL
University of Pittsburgh
Curated by ChEMBL
Affinity DataIC50: 4.68E+4nMAssay Description:Inhibition of [3H]dopamine uptake at DAT in rat brain striatal synaptosomes by liquid scintillation counting analysisMore data for this Ligand-Target Pair