BDBM50366624 CHEMBL3144085::CHEMBL608777

SMILES OC[C@H]1O[C@@H](Cn2cnc3c(NC4CC5CCC4O5)ncnc23)[C@H](O)[C@@H]1O

InChI Key

Data  1 EC50

  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 1 hit for monomerid = 50366624   

TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandPNGBDBM50366624(CHEMBL608777 | CHEMBL3144085)
Affinity DataEC50:  7.10nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed