BDBM82021 1,3-Diethylxanthine::CAS_101420::CHEMBL416013::NSC_101420

SMILES CCn1c2nc[nH]c2c(=O)n(CC)c1=O

InChI Key InChIKey=GIMNFISWKTZFKJ-UHFFFAOYSA-N

Data  9 KI  1 IC50

  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 = 82021   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM82021(1,3-Diethylxanthine | CAS_101420 | CHEMBL416013 | ...)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM82021(1,3-Diethylxanthine | CAS_101420 | CHEMBL416013 | ...)
Affinity DataKi:  3.10E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed