BDBM50027018 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine::CHEMBL45663

SMILES FC(F)(F)c1cccnc1N1CCNCC1

InChI Key InChIKey=FRFKCMNQNNNZNO-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50027018   

TargetAlpha-2A adrenergic receptor(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50027018(1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine | CH...)
Affinity DataKi:  97nMAssay Description:Binding activity against alpha-2 adrenergic receptor from calf cerebral cortex, using [3H]-clonidine as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(CALF)
TBA

Curated by ChEMBL
LigandPNGBDBM50027018(1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine | CH...)
Affinity DataKi:  2.85E+3nMAssay Description:Binding activity against alpha-1 adrenergic receptor from calf cerebral cortex, using [3H]-prazosin as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50027018(1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine | CH...)
Affinity DataIC50:  1.20E+6nMAssay Description:Inhibition of C-terminal His6-tagged full-length human soluble epoxide hydrolase expressed in Escherichia coli BL21(DE3) cells pre-incubated for 15 m...More data for this Ligand-Target Pair