BDBM50015757 4-Piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL73152

SMILES C1CN(CCN1)c1nc2ccccc2n2cnnc12

InChI Key InChIKey=NVIFIHUCMXMNBE-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50015757   

LigandPNGBDBM50015757(4-Piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline...)
Affinity DataIC50:  3.00E+3nMAssay Description:Binding affinity for Adenosine A1 receptor in corpora striata of rats using [3H]NECAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015757(4-Piperazin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity towards the adenosine A1 receptor in cerebral cortices of Sprague-Dawley male rats using [3H]CHA as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed