BDBM50026652 8-Cyclopropylmethyl-6-ethyl-3-phenyl-8,8a-dihydro-thiazolo[3,2-a]pyrimidine-5,7-dione::CHEMBL283189

SMILES CCC1C(=O)N2C(SC=C2c2ccccc2)N(CC2CC2)C1=O

InChI Key InChIKey=QZMSVOFREQGXOD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50026652   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026652(8-Cyclopropylmethyl-6-ethyl-3-phenyl-8,8a-dihydro-...)
Affinity DataIC50: 1.20E+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