BDBM50045348 1,3,7-Trimethyl-8-trifluoromethyl-3,7-dihydro-purine-2,6-dione::CHEMBL88329

SMILES Cn1c(nc2n(C)c(=O)n(C)c(=O)c12)C(F)(F)F

InChI Key InChIKey=GAQUXLIKHSGSGP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50045348   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045348(1,3,7-Trimethyl-8-trifluoromethyl-3,7-dihydro-puri...)
Affinity DataKi:  2.90E+4nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]-CGS-21,680More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed