BDBM50068367 CHEMBL283353::N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2,2-dimethyl-butyramide

SMILES CCC(C)(C)C(=O)NCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=XIGWRMXCBASJKN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50068367   

TargetD(4) dopamine receptor(Human)TBA
LigandPNGBDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity at cloned human Dopamine receptor D4 expressed in HEK 293 cells, using [3H]nemonapride as radioligandMore data for this Ligand-Target Pair
In DepthDetails

TargetD(4) dopamine receptor(Human)TBA
LigandPNGBDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  8nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D4.2 using [3H]YM-09151-2 as radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  2.51E+3nMAssay Description:Binding affinity at cloned human Dopamine receptor D2 expressed in CHO cells, using [125I]iodosulpiride as radioligandMore data for this Ligand-Target Pair
In DepthDetails

TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  2.52E+3nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed