BDBM50306774 (E)-1-amino-2-((phenylimino)methyl)anthracene-9,10-dione::CHEMBL602486
SMILES Nc1c(\C=N\c2ccccc2)ccc2C(=O)c3ccccc3C(=O)c12
InChI Key InChIKey=XKHYBYCPDSPUIG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306774
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair