BDBM50015768 (1-Ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-methyl-amine::1-ethyl-N-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine::CHEMBL72187

SMILES CCc1nnc2c(NC)nc3ccccc3n12

InChI Key InChIKey=MRUIYPXWAQFKJX-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 = 50015768   

Target5-hydroxytryptamine receptor 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50015768(1-ethyl-N-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-...)
Affinity DataIC50: 5.11E+3nMAssay Description:Displacement of [3H]Mesulergine from human recombinant serotonin 5-HT2C expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015768(1-ethyl-N-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-...)
Affinity DataIC50: 6.00E+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 Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed