BDBM50281135 (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(piperidin-1-ylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol::CHEMBL313806

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NN3CCCCC3)ncnc12

InChI Key InChIKey=OTPTUJAELRXPIR-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 = 50281135   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281135((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(piperidin-1-yl...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281135((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(piperidin-1-yl...)
Affinity DataKi: >3.00E+3nMAssay Description:Tested for inhibition of adenosine A1 receptor binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281135((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(piperidin-1-yl...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for inhibition of adenosine A2 receptor binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article