BDBM50316885 2-amino-8-(2-(diisopropylamino)ethoxy)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1094721

SMILES CC(C)N(CCOc1ccc2C(=O)c3c(nc(N)nc3-c3ccccc3)-c2c1)C(C)C

InChI Key InChIKey=DXHVDEOWTGAGFG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50316885   

TargetAdenosine receptor A2a(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50316885(2-amino-8-(2-(diisopropylamino)ethoxy)-4-phenyl-5H...)
Affinity DataKi:  13.7nMAssay Description:Antagonistic activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50316885(2-amino-8-(2-(diisopropylamino)ethoxy)-4-phenyl-5H...)
Affinity DataKi:  187nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed