BDBM50325743 CHEMBL271989::N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quinolin-2-amine

SMILES COc1ccccc1N1CCN(CCCCNc2ccc3ccccc3n2)CC1

InChI Key InChIKey=SVLOMAHKFFJJIC-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 = 50325743   

TargetD(2) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325743(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quin...)
Affinity DataKi:  5.60nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325743(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quin...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325743(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quin...)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50325743(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)quin...)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cells after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed