BDBM50306769 1-amino-4-chloroanthracene-9,10-dione::CHEMBL603094
SMILES Nc1ccc(Cl)c2C(=O)c3ccccc3C(=O)c12
InChI Key InChIKey=AWACQBFBMROGQC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306769
Affinity DataKi: 250nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair