BDBM50045340 1-Allyl-3,7-dimethyl-8-(4-trifluoromethyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL415473

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

InChI Key InChIKey=LMBBENJQZLAAHZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045340   

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

Curated by ChEMBL
LigandPNGBDBM50045340(1-Allyl-3,7-dimethyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  5.70E+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
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50045340(1-Allyl-3,7-dimethyl-8-(4-trifluoromethyl-phenyl)-...)
Affinity DataKi:  1.10E+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