BDBM50219940 CHEMBL240271::N-((1r,4r)-4-(2-(4-(3-(trifluoromethyl)benzyl)piperidin-1-yl)ethyl)cyclohexyl)-4-(1H-pyrazol-1-yl)benzenesulfonamide

SMILES FC(F)(F)c1cccc(CC2CCN(CC[C@H]3CC[C@@H](CC3)NS(=O)(=O)c3ccc(cc3)-n3cccn3)CC2)c1

InChI Key InChIKey=UYHCIKJLSMEARZ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50219940   

TargetD(3) dopamine receptor(Rat)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50219940(N-((1r,4r)-4-(2-(4-(3-(trifluoromethyl)benzyl)pipe...)
Affinity DataIC50: 0.5nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50219940(N-((1r,4r)-4-(2-(4-(3-(trifluoromethyl)benzyl)pipe...)
Affinity DataIC50: 4.30nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed