BDBM50421996 CHEMBL608355

SMILES COc1cccc(Nc2ncnc3n(cnc23)C2O[C@H](CO)[C@@H](O)[C@H]2O)c1

InChI Key InChIKey=ZTHFTTGBECQSLF-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50421996   

TargetAdenosine receptor A1(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50421996(CHEMBL608355)
Affinity DataIC50: 47nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed