BDBM50021018 1,3-Dimethyl-8-(4-methylsulfanyl-phenyl)-3,7-dihydro-purine-2,6-dione::CHEMBL11163

SMILES CSc1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=DYRMMPOPBIMKBZ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021018   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50021018(CHEMBL11163 | 1,3-Dimethyl-8-(4-methylsulfanyl-phe...)
Affinity DataIC50: 2nMAssay 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