BDBM50026658 1-Cyclopropylmethyl-7-ethoxy-3-ethyl-1,9a-dihydro-9-thia-1,4a-diaza-fluorene-2,4-dione::CHEMBL285357

SMILES CCOc1ccc2N3C(Sc2c1)N(CC1CC1)C(=O)C(CC)C3=O

InChI Key InChIKey=ZQDMIMAEAOOFRD-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 = 50026658   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026658(1-Cyclopropylmethyl-7-ethoxy-3-ethyl-1,9a-dihydro-...)
Affinity DataIC50: 2.00E+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