BDBM110157 8-Phenoxymethyl-1,3-dimethyl-7-ethylxantine (8b)

SMILES CCn1c(COc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=KOLZSUIRHOBBEL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 110157   

TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110157(8-Phenoxymethyl-1,3-dimethyl-7-ethylxantine (8b))
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM110157(8-Phenoxymethyl-1,3-dimethyl-7-ethylxantine (8b))
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor in Sprague-Dawley rat whole brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University, Private Bag X6001, Potchefstroom 2520, South Africa

LigandPNGBDBM110157(8-Phenoxymethyl-1,3-dimethyl-7-ethylxantine (8b))
Affinity DataKi:  2.25E+3nMAssay Description:Displacement of [3H]-NECA from Adenosine A2A receptor in Sprague-Dawley rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed