BDBM50045341 1,3,7-Trimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL327466

SMILES Cn1c(nc2n(C)c(=O)n(C)c(=O)c12)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=HRXUMICJYDPMMR-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 = 50045341   

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

Curated by ChEMBL
LigandPNGBDBM50045341(1,3,7-Trimethyl-8-(4-trifluoromethyl-phenyl)-3,7-d...)
Affinity DataKi:  1.60E+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
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50045341(1,3,7-Trimethyl-8-(4-trifluoromethyl-phenyl)-3,7-d...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed