BDBM50375272 CHEMBL404479
SMILES COc1cc2NC(=O)c3ccc(cc3Nc2cc1CCC(C)(C)O)-c1ccc(c(OC)c1)[N+]([O-])=O
InChI Key InChIKey=PVTIFRYLGDRUSS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50375272
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant Chk1More data for this Ligand-Target Pair
Affinity DataEC50: 600nMAssay Description:Inhibition of human Chk1 in H1299 cells assessed as blockade of Cdc25A degradationMore data for this Ligand-Target Pair
