BDBM50216157 11H-2,5,11,11b-Tetraaza-benzo[a]trindene-4,6-dione::3,11-dihydro-2,5,11,11b-tetraaza-benzo[a]trindene-4,6-dione::CHEMBL413188::isogranulatimide
SMILES O=C1NC(=O)c2c1c1cncn1c1[nH]c3ccccc3c21
InChI Key InChIKey=WXUJAQBSBZLVEV-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50216157
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cdk1More data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibition of human Chk1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of Chk1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Chk2More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DNA-PKMore data for this Ligand-Target Pair