BDBM50367498 CHEMBL607666

SMILES CCc1cccc(Nc2ncnc3n(cnc23)C2O[C@H](CO)[C@@H](O)[C@H]2O)c1

InChI Key InChIKey=GRUMNHDNZLNMIX-PZGKNFOESA-N

Data  2 IC50

  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 2 hits for monomerid = 50367498   

TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367498(CHEMBL607666)
Affinity DataIC50:  1.02E+4nMAssay Description:Displacement of [3H]-NECA from adenosine A2 receptor of rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Chicken)
TBA

Curated by ChEMBL
LigandPNGBDBM50367498(CHEMBL607666)
Affinity DataIC50:  25nMAssay Description:Displacement of [125I]ABA from adenosine A1 receptor of chick cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed