BDBM50045356 3,7-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL90500

SMILES Cn1c(nc2n(C)c(=O)[nH]c(=O)c12)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=LOGFNMMGAQCBSK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045356   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045356(3,7-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  3.70E+3nMAssay 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