BDBM50316996 2-amino-4-phenyl-8-((pyridin-2-ylmethylamino)methyl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1088235

SMILES Nc1nc2-c3cc(CNCc4ccccn4)ccc3C(=O)c2c(n1)-c1ccccc1

InChI Key InChIKey=RRFVLQBVGAHGSD-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316996   

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

Curated by ChEMBL
LigandPNGBDBM50316996(2-amino-4-phenyl-8-((pyridin-2-ylmethylamino)methy...)
Affinity DataKi:  5.40nMAssay 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
LigandPNGBDBM50316996(2-amino-4-phenyl-8-((pyridin-2-ylmethylamino)methy...)
Affinity DataKi:  26.3nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed