BDBM50334461 2-butyl-3-(4-chlorophenyl)-1-azabicyclo[2.2.2]oct-2-ene::CHEMBL1643898

SMILES CCCCC1=C(C2CCN1CC2)c1ccc(Cl)cc1

InChI Key InChIKey=FFHMGQOTHREMBZ-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 = 50334461   

TargetSodium-dependent dopamine transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50334461(2-butyl-3-(4-chlorophenyl)-1-azabicyclo[2.2.2]oct-...)
Affinity DataKi:  14nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed