BDBM50063288 CHEMBL165047::Methyl-{4-[2-(4-phenyl-piperazin-1-yl)-ethyl]-cyclohexyl}-pyrimidin-2-yl-amine

SMILES CN([C@H]1CC[C@H](CCN2CCN(CC2)c2ccccc2)CC1)c1ncccn1

InChI Key InChIKey=PIXTXCJJBIOUSC-MEMLXQNLSA-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 = 50063288   

Target5-hydroxytryptamine receptor 1A(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50063288(CHEMBL165047 | Methyl-{4-[2-(4-phenyl-piperazin-1-...)
Affinity DataKi:  4.70nMAssay Description:The binding affinity of the compound was determined by measuring its ability to displace [3H]-8-OH-DPAT radioligand in 5-hydroxytryptamine 1A recepto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50063288(CHEMBL165047 | Methyl-{4-[2-(4-phenyl-piperazin-1-...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity determined by measuring its ability to displace [3H]-N-0437 radioligand in CHO-K1 cells on Cloned Human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50063288(CHEMBL165047 | Methyl-{4-[2-(4-phenyl-piperazin-1-...)
Affinity DataKi:  24nMAssay Description:Binding affinity determined by measuring displacement of [3H]-spiperone from cloned Human Dopamine receptor D3 in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed