BDBM50080396 (2R,3R,4R,5R)-5-(6-Cyclohexylamino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol::CHEMBL117904

SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NC3CCCCC3)ncnc12

InChI Key InChIKey=JAKAFSGZUXCHLF-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 = 50080396   

TargetAdenosine receptor A1(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080396((2R,3R,4R,5R)-5-(6-Cyclohexylamino-purin-9-yl)-2-h...)
Affinity DataKi:  76nMAssay Description:Displacement of [3H]R-PIA from adenosine A1 receptor of Wistar rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50080396((2R,3R,4R,5R)-5-(6-Cyclohexylamino-purin-9-yl)-2-h...)
Affinity DataKi:  5.70E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2A receptor of rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed