BDBM50306786 2-amino-3-(m-tolylamino)naphthalene-1,4-dione::CHEMBL598551
SMILES Cc1cccc(NC2=C(N)C(=O)c3ccccc3C2=O)c1
InChI Key InChIKey=REWOWOXSGLQOHC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306786
Affinity DataKi: 800nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair