BDBM50369999 CHEMBL608181

SMILES Nc1nc(CCO)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=DIOOQXWHGZNVIN-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 = 50369999   

TargetAdenosine receptor A2a(Rat)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50369999(CHEMBL608181)
Affinity DataKi:  40.1nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50369999(CHEMBL608181)
Affinity DataKi:  81.4nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed