BDBM50317006 2-amino-8-(((2-(dimethylamino)ethyl)(methyl)amino)methyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1088683

SMILES CN(C)CCN(C)Cc1ccc2C(=O)c3c(nc(N)nc3-c3ccccc3)-c2c1

InChI Key InChIKey=KQGKBJVLEOOULK-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 = 50317006   

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

Curated by ChEMBL
LigandPNGBDBM50317006(2-amino-8-(((2-(dimethylamino)ethyl)(methyl)amino)...)
Affinity DataKi:  7.80nMAssay 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
LigandPNGBDBM50317006(2-amino-8-(((2-(dimethylamino)ethyl)(methyl)amino)...)
Affinity DataKi:  20nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed