BDBM50026663 6-(4-Chloro-benzyl)-8-ethyl-8,8a-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione::CHEMBL29590

SMILES CCN1C2SC=NN2C(=O)C(Cc2ccc(Cl)cc2)C1=O

InChI Key InChIKey=WSFVXGHWSJYMQS-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 = 50026663   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026663(6-(4-Chloro-benzyl)-8-ethyl-8,8a-dihydro-[1,3,4]th...)
Affinity DataIC50: 4.50E+4nMAssay 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