BDBM50306770 6-amino-3-methyl-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione::CHEMBL603095
SMILES Cn1c2ccc(N)c3C(=O)c4ccccc4-c(cc1=O)c23
InChI Key InChIKey=KWULQQPKJVEXMY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306770
Affinity DataKi: 640nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair