BDBM50031234 2-Hydroxymethyl-5-[6-((R)-1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3-ol::CHEMBL128173

SMILES C[C@H](Cc1ccccc1)Nc1ncnc2n(cnc12)C1CC(O)C(CO)O1

InChI Key InChIKey=DSGCCMREQQELEM-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 = 50031234   

TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50031234(2-Hydroxymethyl-5-[6-((R)-1-methyl-2-phenyl-ethyla...)
Affinity DataKi:  8.45E+3nMAssay Description:Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50031234(2-Hydroxymethyl-5-[6-((R)-1-methyl-2-phenyl-ethyla...)
Affinity DataKi:  1.44E+4nMAssay Description:Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed