BDBM50020983 1,3-Dimethyl-8-(3-nitro-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL11385

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=AVOQYDYGNRKHGS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50020983   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50020983(CHEMBL11385 | 1,3-Dimethyl-8-(3-nitro-phenyl)-3,7-...)
Affinity DataIC50: 50nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50020983(CHEMBL11385 | 1,3-Dimethyl-8-(3-nitro-phenyl)-3,7-...)
Affinity DataIC50: 50nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed