BDBM50040054 2-(2-Amino-4-chloro-phenyl)-4,6-dipropyl-2,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione::CHEMBL100832

SMILES CCCn1c2nn(nc2c(=O)n(CCC)c1=O)-c1ccc(Cl)cc1N

InChI Key InChIKey=FDHCORIMUPQHSM-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 = 50040054   

TargetAdenosine receptor A1(BOVINE)
Università

Curated by ChEMBL
LigandPNGBDBM50040054(2-(2-Amino-4-chloro-phenyl)-4,6-dipropyl-2,4-dihyd...)
Affinity DataKi:  1.50E+3nMAssay 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
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50040054(2-(2-Amino-4-chloro-phenyl)-4,6-dipropyl-2,4-dihyd...)
Affinity DataKi:  2.89E+4nMAssay 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