BDBM50236805 4,5-dihydro-11H-2,5,11-triaza-benzo[a]trindene-1,3,6-trione::CHEMBL406938
SMILES O=C1NCc2c3C(=O)NC(=O)c3c3[nH]c4ccccc4c3c12
InChI Key InChIKey=DKANZKYEJPNKFZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236805
Affinity DataIC50: 51nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair