BDBM50122035 CHEMBL152304::Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide

SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccnc4ccccc34)CC2)c1Cl

InChI Key InChIKey=QCJZXZBQQQGNOA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50122035   

TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122035(Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  0.720nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122035(Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  88.5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122035(Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  430nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50122035(Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  604nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed