BDBM50208945 CHEMBL224024::N6-(4-hydroxybenzyl)adenine riboside

SMILES c1cc(ccc1CNc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)O

InChI Key InChIKey=UGVIXKXYLBAZND-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50208945   

TargetAdenosine receptor A2a(Rat)
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50208945(N6-(4-hydroxybenzyl)adenine riboside | CHEMBL22402...)
Affinity DataIC50: 4.66E+3nMAssay Description:Binding affinity to adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50208945(N6-(4-hydroxybenzyl)adenine riboside | CHEMBL22402...)
Affinity DataKi:  2.62E+3nMAssay Description:Binding affinity to adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed