BDBM50227193 CHEBI:17712::Xanthine

SMILES O=c1[nH]c2[nH]cnc2c(=O)[nH]1

InChI Key InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 19 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227193   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50227193(CHEBI:17712 | Xanthine)
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed