BDBM50388869 CHEMBL2062932

SMILES COC(=O)[C@@H]([C@H]1CCCCN1)c1ccc(N)c(I)c1

InChI Key InChIKey=VOLHNEGPSRUZLZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50388869   

LigandPNGBDBM50388869(CHEMBL2062932)
Affinity DataKi:  9.10nMAssay Description:Displacement of [3H]WIN-35,428 from human DAT expressed in mouse N2A cells after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed