BDBM50039687 8-(4-Chloro-3-nitro-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL90937

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(Cl)c(c1)[N+]([O-])=O

InChI Key InChIKey=MWLPFEPRJNTKJE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50039687   

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

Curated by ChEMBL
LigandPNGBDBM50039687(8-(4-Chloro-3-nitro-phenyl)-1,3-dipropyl-3,7-dihyd...)
Affinity DataIC50:  7.00E+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