BDBM50325761 CHEMBL1223681::N-(4-(4-o-tolylpiperazin-1-yl)butyl)pyridin-2-amine

SMILES Cc1ccccc1N1CCN(CCCCNc2ccccn2)CC1

InChI Key InChIKey=XRDZUZLOELIAOU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325761   

TargetAlpha-1A adrenergic receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325761(N-(4-(4-o-tolylpiperazin-1-yl)butyl)pyridin-2-amin...)
Affinity DataKi:  14nMAssay 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(2) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325761(N-(4-(4-o-tolylpiperazin-1-yl)butyl)pyridin-2-amin...)
Affinity DataKi:  32nMAssay 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
TargetD(3) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325761(N-(4-(4-o-tolylpiperazin-1-yl)butyl)pyridin-2-amin...)
Affinity DataKi:  383nMAssay 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