BDBM50039689 3-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-ylcarbamoyl)-benzenesulfonyl fluoride::CHEMBL93600

SMILES CCCn1c2nc(NC(=O)c3cccc(c3)S(F)(=O)=O)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=ZPVVBXADJGZUBV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50039689   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50039689(3-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-pu...)
Affinity DataKd:  0.790nMAssay Description:Specific binding of [3H]-CPX to the A1-adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50039689(3-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-pu...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed