BDBM50325749 CHEMBL1223799::N-(4-(4-(2-fluorophenyl)piperazin-1-yl)butyl)-5-phenylpyridin-2-amine

SMILES Fc1ccccc1N1CCN(CCCCNc2ccc(cn2)-c2ccccc2)CC1

InChI Key InChIKey=AUOXZICNYGBVPT-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 = 50325749   

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

Curated by ChEMBL
LigandPNGBDBM50325749(CHEMBL1223799 | N-(4-(4-(2-fluorophenyl)piperazin-...)
Affinity DataKi:  2.5nMAssay 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
LigandPNGBDBM50325749(CHEMBL1223799 | N-(4-(4-(2-fluorophenyl)piperazin-...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50325749(CHEMBL1223799 | N-(4-(4-(2-fluorophenyl)piperazin-...)
Affinity DataKi:  122nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed