BDBM50039684 2-Bromo-N-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-acetamide::CHEMBL94284

SMILES CCCn1c2nc(NC(=O)CBr)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=FBEOSWGQTJLNDR-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50039684   

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

Curated by ChEMBL
LigandPNGBDBM50039684(2-Bromo-N-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahyd...)
Affinity DataKd:  1.30nMAssay 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
LigandPNGBDBM50039684(2-Bromo-N-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahyd...)
Affinity DataIC50:  1.70E+4nMAssay 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