BDBM50317009 2-amino-4-(5-((2-(dimethylamino)ethyl)(methyl)amino)furan-2-yl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1097495

SMILES CN(C)CCN(C)c1ccc(o1)-c1nc(N)nc2-c3ccccc3C(=O)c12

InChI Key InChIKey=PYVMVOYKFZPUEW-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 = 50317009   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50317009(2-amino-4-(5-((2-(dimethylamino)ethyl)(methyl)amin...)
Affinity DataKi:  10.5nMAssay Description:Antagonist activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50317009(2-amino-4-(5-((2-(dimethylamino)ethyl)(methyl)amin...)
Affinity DataKi:  40nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed