BDBM50040058 1-Cyclohexyl-4,6-dimethyl-1,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione::CHEMBL319555

SMILES Cn1c2nnn(C3CCCCC3)c2c(=O)n(C)c1=O

InChI Key InChIKey=WUZWTVQBOWJMMQ-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 = 50040058   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50040058(1-Cyclohexyl-4,6-dimethyl-1,4-dihydro-[1,2,3]triaz...)
Affinity DataKi:  8.40E+3nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50040058(1-Cyclohexyl-4,6-dimethyl-1,4-dihydro-[1,2,3]triaz...)
Affinity DataKi:  2.30E+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 DepthDetails ArticlePubMed