BDBM50363131 CHEMBL1946574
SMILES CC(NC(C)(C)C)C(=O)c1ccc(N=[N+]=[N-])c(I)c1
InChI Key InChIKey=WQMIQGVRKVRFTF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363131
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Duquesne University
Curated by ChEMBL
Duquesne University
Curated by ChEMBL
Affinity DataKi: 3.07E+3nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT expressed in N2A cells after 15 mins by photoaffinity labelingMore data for this Ligand-Target Pair