BDBM50045347 1,3-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL89383

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=LJKTYIMVCCWFOK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045347   

TargetAdenosine receptor A1(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50045347(1,3-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  150nMAssay Description:Binding affinity for adenosine A1 receptor from rat brain membranes using [3H]PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50045347(1,3-Dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihy...)
Affinity DataKi:  210nMAssay Description:Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]CGS-21680More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed