BDBM50092042 3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one::CHEMBL67222

SMILES Clc1ccc(CN2CCN(CC2)C2Cc3ccccc3NC2=O)cc1

InChI Key InChIKey=NKJVFWPJNBYTCK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50092042   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50092042(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-3,4-dihydro...)
Affinity DataKi:  100nMAssay Description:Binding affinity at human Dopamine receptor D4 by [3H]- YM 09151 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50092042(3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-3,4-dihydro...)
Affinity DataKi:  1.37E+3nMAssay Description:Binding affinity at human Dopamine receptor D2 by [3H]- YM 09151 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed