BDBM50317012 2-amino-4-(pyridin-4-yl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1086977

SMILES Nc1nc2-c3ccccc3C(=O)c2c(n1)-c1ccncc1

InChI Key InChIKey=QRBNCOAMNHUQFV-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 = 50317012   

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

Curated by ChEMBL
LigandPNGBDBM50317012(2-amino-4-(pyridin-4-yl)-5H-indeno[1,2-d]pyrimidin...)
Affinity DataKi:  4.60nMAssay 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
LigandPNGBDBM50317012(2-amino-4-(pyridin-4-yl)-5H-indeno[1,2-d]pyrimidin...)
Affinity DataKi:  16.4nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed