BDBM50335698 CHEMBL1650391::N-2,6-difuran-3-yl)pyrimidin-4-yl)propionamide
SMILES CCC(=O)Nc1cc(nc(n1)-c1ccoc1)-c1ccoc1
InChI Key InChIKey=JWCIVMRVTPGJHY-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335698
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela
Curated by ChEMBL
University Of Santiago De Compostela
Curated by ChEMBL
Affinity DataKi: 82.8nMAssay Description:Displacement of [3H]ZM2413853 from human adenosine A2A receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair