BDBM50316884 2-amino-8-(2-(diethylamino)ethoxy)-4-(4-fluorophenyl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1088132

SMILES CCN(CC)CCOc1ccc2C(=O)c3c(nc(N)nc3-c3ccc(F)cc3)-c2c1

InChI Key InChIKey=OADIQRCNKQAJAJ-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 = 50316884   

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

Curated by ChEMBL
LigandPNGBDBM50316884(2-amino-8-(2-(diethylamino)ethoxy)-4-(4-fluorophen...)
Affinity DataKi:  50.6nMAssay 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
LigandPNGBDBM50316884(2-amino-8-(2-(diethylamino)ethoxy)-4-(4-fluorophen...)
Affinity DataKi:  414nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed