BDBM50026649 6,8-Diethyl-2-methyl-8,8a-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione::CHEMBL29526

SMILES CCC1C(=O)N2N=C(C)SC2N(CC)C1=O

InChI Key InChIKey=QARCRJCMGOTSQQ-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 = 50026649   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026649(6,8-Diethyl-2-methyl-8,8a-dihydro-[1,3,4]thiadiazo...)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonism of adenosine A1 receptor assessed from the ability to inhibit binding of [3H]cyclohexyladenosine to rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed