BDBM50306747 4-amino-2-p-tolylisoindoline-1,3-dione::CHEMBL600405
SMILES Cc1ccc(cc1)N1C(=O)c2cccc(N)c2C1=O
InChI Key InChIKey=LTZXDGYVXKFIET-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306747
Affinity DataKi: 2.90E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair