BDBM50040050 2-Cyclohexyl-4,6-dimethyl-2,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione::CHEMBL100389

SMILES Cn1c2nn(nc2c(=O)n(C)c1=O)C1CCCCC1

InChI Key InChIKey=FLUZYBBUHNOTFX-UHFFFAOYSA-N

Data  2 KI

  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 = 50040050   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50040050(2-Cyclohexyl-4,6-dimethyl-2,4-dihydro-[1,2,3]triaz...)
Affinity DataKi:  3.60E+4nMAssay Description:Affinity to A1 adenosine receptor was measured by the displacement of [3H]PIA in bovine brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50040050(2-Cyclohexyl-4,6-dimethyl-2,4-dihydro-[1,2,3]triaz...)
Affinity DataKi:  2.50E+5nMAssay Description:Affinity to A2 adenosine receptor was measured by the displacement of [3H]-CGS- 21680 in bovine brain striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed