BDBM50208768 2-[(2-butoxymethyl)piperazin-1-yl]-6-nitroquinoline::CHEMBL388651

SMILES CCCCOCC1CNCCN1c1ccc2cc(ccc2n1)[N+]([O-])=O

InChI Key InChIKey=GEQKIQSZSGEDDI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208768   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Inha University

Curated by ChEMBL
LigandPNGBDBM50208768(2-[(2-butoxymethyl)piperazin-1-yl]-6-nitroquinolin...)
Affinity DataKi:  15.4nMAssay Description:Displacement of [3H]citalopram from Sprague-Dawley rat SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed