BDBM50015781 (1-Ethyl-7,8-difluoro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-isopropyl-amine::CHEMBL72953

SMILES CCc1nnc2c(NC(C)C)nc3cc(F)c(F)cc3n12

InChI Key InChIKey=ADWNEKQETWWCTH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015781   

TargetAdenosine receptor A1(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015781(CHEMBL72953 | (1-Ethyl-7,8-difluoro-[1,2,4]triazol...)
Affinity DataIC50: 280nMAssay 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 Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015781(CHEMBL72953 | (1-Ethyl-7,8-difluoro-[1,2,4]triazol...)
Affinity DataIC50: 6.40E+3nMAssay Description:Evaluated for the binding affinity towards the Adenosine A2 receptor in corpora striata of rats using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed