BDBM50039686 2-Bromo-N-[2-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-ethyl]-acetamide::CHEMBL93674

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

InChI Key InChIKey=OEFKTFICMZQWRC-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 = 50039686   

TargetAdenosine receptor A1(Human)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50039686(2-Bromo-N-[2-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetra...)
Affinity DataIC50: 4.00E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed