BDBM50110587 4-Allyl-6-nitro-2-piperazin-1-yl-quinoline::CHEMBL167358

SMILES [O-][N+](=O)c1ccc2nc(cc(CC=C)c2c1)N1CCNCC1

InChI Key InChIKey=MQKUUUQECTZPIV-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 = 50110587   

TargetSodium-dependent serotonin transporter(Rat)
Inha University

Curated by ChEMBL
LigandPNGBDBM50110587(4-Allyl-6-nitro-2-piperazin-1-yl-quinoline | CHEMB...)
Affinity DataKi:  1.70nMAssay Description:Compound was evaluated for its ability to displace [3H]citalopram binding to the rat cortical Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed