BDBM50325756 4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)thiazol-2-amine::CHEMBL1223859

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCCNc2nc(cs2)-c2ccccc2)CC1

InChI Key InChIKey=ZZWMQJQCXDWUTD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325756   

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

Curated by ChEMBL
LigandPNGBDBM50325756(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
Affinity DataKi:  13nMAssay 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
LigandPNGBDBM50325756(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
Affinity DataKi:  72nMAssay 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
LigandPNGBDBM50325756(4-phenyl-N-(4-(4-(3-(trifluoromethyl)phenyl)pipera...)
Affinity DataKi:  2.43E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed