BDBM50005371 1,3-Dipropyl-8-[1,2,3]thiadiazol-5-yl-3,7-dihydro-purine-2,6-dione; Hydrate::CHEMBL173327

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cnns1

InChI Key InChIKey=FDEGXLXVDKZPRI-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50005371   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005371(1,3-Dipropyl-8-[1,2,3]thiadiazol-5-yl-3,7-dihydro-...)
Affinity DataKi:  4.40E+3nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]cyclohexyladenosine in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005371(1,3-Dipropyl-8-[1,2,3]thiadiazol-5-yl-3,7-dihydro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed