BDBM50325745 CHEMBL1223747::N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)quinolin-2-amine

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCCNc2ccc3ccccc3n2)CC1

InChI Key InChIKey=AMDRAFDQLSKJMW-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325745   

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

Curated by ChEMBL
LigandPNGBDBM50325745(CHEMBL1223747 | N-(4-(4-(3-(trifluoromethyl)phenyl...)
Affinity DataKi:  1.60nMAssay 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
LigandPNGBDBM50325745(CHEMBL1223747 | N-(4-(4-(3-(trifluoromethyl)phenyl...)
Affinity DataKi:  12nMAssay 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
LigandPNGBDBM50325745(CHEMBL1223747 | N-(4-(4-(3-(trifluoromethyl)phenyl...)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed