BDBM50216162 11H-3a,5,10,11-tetraaza-benzo[a]trindene-4,6-dione::CHEMBL392154
SMILES O=C1NC(=O)c2c1c1c3cccnc3[nH]c1c1cccn21
InChI Key InChIKey=YBIVCRKKIWCWKH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216162
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
