BDBM50026664 1,3-Diethyl-1,11b-dihydro-pyrimido[2,1-a]isoquinoline-2,4-dione::CHEMBL285334

SMILES CCC1C(=O)N(CC)C2N(C=Cc3ccccc23)C1=O

InChI Key InChIKey=HIUOFZJBPQFQJC-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 = 50026664   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026664(1,3-Diethyl-1,11b-dihydro-pyrimido[2,1-a]isoquinol...)
Affinity DataIC50: 2.70E+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