BDBM110158 8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c)

SMILES CCn1c2nc(COc3ccccc3)n(C)c2c(=O)n(CC)c1=O

InChI Key InChIKey=FGXCBFLLACDHJB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 110158   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi:  874nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor in Sprague-Dawley rat whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi:  874nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi:  892nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in Sprague-Dawley rat whole brain membranes after 60 mins in presence of GTP by liquid scintilla...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110158(8-Phenoxymethyl-1,3-diethyl-7-methylxanthine (8c))
Affinity DataKi:  1.91E+3nMAssay Description:Displacement of [3H]-NECA from Adenosine A2A receptor in Sprague-Dawley rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed