BDBM50451101 CHEMBL2113502

SMILES Nc1cc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[N+]([O-])=O

InChI Key InChIKey=PUPNADBYINJVTB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50451101   

TargetAdenosine receptor A3(Human)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451101(CHEMBL2113502)
Affinity DataKi:  216nMAssay Description:Binding affinity for Adenosine A3 receptor expressed in HEK 293 cells by displacing i[125I]-ABMECAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451101(CHEMBL2113502)
Affinity DataKi:  437nMAssay Description:Binding affinity for adenosine A2A receptor of rat striatal membrane by displacing [3H]-ZM 241385More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451101(CHEMBL2113502)
Affinity DataKi:  646nMAssay Description:Binding affinity for Adenosine A1 receptor of rat cortical membrane by displacing [3H]DPCPX More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed