BDBM539111 US11254670, Compound 1
SMILES CC(C)n1cc(ccc1=O)-c1cc2c(nc1-c1ccccc1)[nH]ccc2=O
InChI Key InChIKey=VUJVXJGSKRBUSI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 539111
Affinity DataIC50: 2.60nMAssay Description:A second A2A adenosine receptor radioligand binding assay protocol was used. The protocol used adenosine A2a (human) membrane (PerkinElmer RBHA2AM400...More data for this Ligand-Target Pair