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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50363131(CHEMBL1946574)
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
In DepthDetails ArticlePubMed