BDBM50316872 2-amino-N-(2-morpholinoethyl)-5-oxo-4-phenyl-5H-indeno[1,2-d]pyrimidine-8-carboxamide::CHEMBL1088393

SMILES Nc1nc2-c3cc(ccc3C(=O)c2c(n1)-c1ccccc1)C(=O)NCCN1CCOCC1

InChI Key InChIKey=HEXQGNRSPOMWKM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316872   

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

Curated by ChEMBL
LigandPNGBDBM50316872(2-amino-N-(2-morpholinoethyl)-5-oxo-4-phenyl-5H-in...)
Affinity DataKi:  28.4nMAssay 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
LigandPNGBDBM50316872(2-amino-N-(2-morpholinoethyl)-5-oxo-4-phenyl-5H-in...)
Affinity DataKi:  215nMAssay 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