BDBM50553413 CHEMBL4747570
SMILES Nc1nc(nc(c1Br)-n1cccn1)-n1cc(O)cn1
InChI Key InChIKey=XSLJSHJSFPBCAB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50553413
Affinity DataKi: 50nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine 2A receptor expressed in HEK293 cells incubated for 1.5 hrs by beta scintillation counting methodMore data for this Ligand-Target Pair