null

SMILES Cl.Cl.Clc1cn2ccnc2c(n1)N1CCNCC1

InChI Key InChIKey=ZAWBLLPFYFRFJG-UHFFFAOYSA-N

  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 = 50002155   

TargetAlpha-2A adrenergic receptor(BOVINE)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50002155(6-Chloro-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; ...)copy SMILEScopy InChI
Affinity DataKi:  73nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined in calf cerebral cortex homogenates using [3H]clonidine as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PZ59FXPubMed
TargetAlpha-1A adrenergic receptor(CALF)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50002155(6-Chloro-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; ...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PZ59FXPubMed