BDBM50316897 2-amino-8-((1-ethylpiperidin-4-yl)(methyl)amino)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1095813

SMILES CCN1CCC(CC1)N(C)c1ccc2C(=O)c3c(nc(N)nc3-c3ccccc3)-c2c1

InChI Key InChIKey=ZVFRNYFWZZIAIU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50316897   

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

Curated by ChEMBL
LigandPNGBDBM50316897(2-amino-8-((1-ethylpiperidin-4-yl)(methyl)amino)-4...)
Affinity DataKi:  4.90nMAssay 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
LigandPNGBDBM50316897(2-amino-8-((1-ethylpiperidin-4-yl)(methyl)amino)-4...)
Affinity DataKi:  16.4nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed