BDBM50045350 1,3-Dipropyl-8-(4-trifluoromethyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL329369

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=YZRKAEXFIHFKPM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50045350   

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

Curated by ChEMBL
LigandPNGBDBM50045350(1,3-Dipropyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  7.5nMAssay 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
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045350(1,3-Dipropyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  42nMAssay 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