BDBM50325758 CHEMBL1223616::N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)pyridin-2-amine

SMILES Clc1cccc(N2CCN(CCCCNc3ccccn3)CC2)c1Cl

InChI Key InChIKey=HGJYUXFMUSKRHL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50325758   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325758(CHEMBL1223616 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325758(CHEMBL1223616 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325758(CHEMBL1223616 | N-(4-(4-(2,3-dichlorophenyl)pipera...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed