BDBM50325746 CHEMBL1223748::N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)isoquinolin-1-amine

SMILES COc1ccccc1N1CCN(CCCCNc2nccc3ccccc23)CC1

InChI Key InChIKey=GVOWTPVTYQMHDU-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50325746   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  1nMAssay Description:Antagonist activity at D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  51nMAssay Description:Antagonist activity at H4 receptor in human SH-SY5Y cells assessed as inhibition of imetit-induced GTPgamma[35S] binding after 30 mins by microbeta s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  51nMAssay Description:Antagonist activity at human H4 receptor expressed in CHO cells co-expressing Galphai2 assessed as inhibition of imetit-induced GTPgamma[35S] binding...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50325746(CHEMBL1223748 | N-(4-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed