BDBM50119920 1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-trifluoromethoxy-benzyl)-piperazin-1-yl]-ethanone::CHEMBL106208

SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2ccc(OC(F)(F)F)cc2)CC1

InChI Key InChIKey=WSHBIOWJEQBSLU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50119920   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119920(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  5nMAssay Description:Dopamine D4 receptor functional activity was assessed via inhibition of quinpirole stimulated [35S]GTP-gamma-S binding from cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119920(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  3.82E+3nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]YM-09151 as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50119920(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  4.17E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displacement assay using rat brain homogenate with [3H]prazosin as radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed