BDBM50060847 4-Cyclohexyl-N-[(R)-5-(6-cyclopentylamino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl]-butyramide::CHEMBL338399

SMILES OCC1OC(C(O)[C@H]1NC(=O)CCCC1CCCCC1)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=RHROUUGFKNZHJA-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 = 50060847   

TargetAdenosine receptor A1(Rat)
University of Ghent

Curated by ChEMBL
LigandPNGBDBM50060847(4-Cyclohexyl-N-[(R)-5-(6-cyclopentylamino-purin-9-...)
Affinity DataKi:  150nMAssay Description:Affinity for adenosine A1 receptor was determined, in the presence of GTP in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Ghent

Curated by ChEMBL
LigandPNGBDBM50060847(4-Cyclohexyl-N-[(R)-5-(6-cyclopentylamino-purin-9-...)
Affinity DataKi:  190nMAssay Description:Affinity for adenosine A1 receptor was determined, in the absence of GTP in rat cortical membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed