BDBM50316869 2-amino-N-(2-(dimethylamino)ethyl)-N-methyl-5-oxo-4-phenyl-5H-indeno[1,2-d]pyrimidine-8-carboxamide::CHEMBL1088259

SMILES CN(C)CCN(C)C(=O)c1ccc2C(=O)c3c(nc(N)nc3-c3ccccc3)-c2c1

InChI Key InChIKey=KWNQLIKVSUPVBX-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:
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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 = 50316869   

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

Curated by ChEMBL
LigandPNGBDBM50316869(2-amino-N-(2-(dimethylamino)ethyl)-N-methyl-5-oxo-...)
Affinity DataKi:  12.4nMAssay Description:Antagonistic 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
LigandPNGBDBM50316869(2-amino-N-(2-(dimethylamino)ethyl)-N-methyl-5-oxo-...)
Affinity DataKi:  208nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed