BDBM50094895 1,4-diamino-9,10-anthraquinone::1,4-diamino-anthraquinone::1,4-diaminoanthracene-9,10-dione::CHEMBL86771
SMILES Nc1ccc(N)c2C(=O)c3ccccc3C(=O)c12
InChI Key InChIKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50094895
Affinity DataKi: 320nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair