BDBM50260482 5-Ethyl-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione::CHEMBL453690

SMILES CCc1nc2sc(C)c(C)c2c2n[nH]c(=S)n12

InChI Key InChIKey=JRFXCWWDCNCZJU-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50260482   

TargetAdenosine receptor A1(Rat)
University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50260482(5-Ethyl-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]CCPA from rat adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed