BDBM50015800 CHEMBL310041::Diethyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

SMILES CCN(CC)c1nc2ccccc2n2c(CC)nnc12

InChI Key InChIKey=CCYLTMPHQCIOMN-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 = 50015800   

LigandPNGBDBM50015800(CHEMBL310041 | Diethyl-(1-ethyl-[1,2,4]triazolo[4,...)
Affinity DataIC50:  100nMAssay Description:Evaluated for Ca++ dependent phosphodiesterase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015800(CHEMBL310041 | Diethyl-(1-ethyl-[1,2,4]triazolo[4,...)
Affinity DataIC50:  7.40E+3nMAssay 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