BDBM50063293 CHEMBL165689::Pyrimidin-2-yl-{4-[2-(2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl)-ethyl]-cyclohexyl}-amine

SMILES C(CN1CCN(CC1)c1cnccn1)[C@H]1CC[C@@H](CC1)Nc1ncccn1

InChI Key InChIKey=JEEXKVNFXCLLCQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50063293   

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

Curated by ChEMBL
LigandPNGBDBM50063293(Pyrimidin-2-yl-{4-[2-(2,3,5,6-tetrahydro-[1,2']bip...)
Affinity DataKi:  29nMAssay Description:The binding affinity by measuring its ability to displace [3H]8-OH-DPAT radioligand in 5-hydroxytryptamine 1A receptor on rat hippocampal preparationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50063293(Pyrimidin-2-yl-{4-[2-(2,3,5,6-tetrahydro-[1,2']bip...)
Affinity DataKi:  180nMAssay 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 Article
PubMed
TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50063293(Pyrimidin-2-yl-{4-[2-(2,3,5,6-tetrahydro-[1,2']bip...)
Affinity DataKi:  210nMAssay 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 Article
PubMed