BDBM50290902 (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-ylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol::CHEMBL104580

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NN3CCCC3)ncnc12

InChI Key InChIKey=VGPOSISMHIBMGB-IDTAVKCVSA-N

Data  4 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 4 hits for monomerid = 50290902   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  8nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  8nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H](R)-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290902((2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(pyrrolidin-1-y...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2 receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article