BDBM539142 US11254670, Compound 78
SMILES O=c1cc[nH]c2nc(-c3cccc(c3)C#N)c(cc12)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=LLRCWSOCUZTGDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 539142
Affinity DataIC50: 49nMAssay 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
