BDBM50375270 CHEMBL257067
SMILES COc1cc2NC(=O)c3ccc(cc3Nc2cc1CCO)-c1ccc(c(OC)c1)[N+]([O-])=O
InChI Key InChIKey=ZUUOGPNZOZHSJI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50375270
Affinity DataIC50: 3.5nMAssay Description:Inhibition of recombinant Chk1More data for this Ligand-Target Pair
Affinity DataEC50: 900nMAssay Description:Inhibition of human Chk1 in H1299 cells assessed as blockade of Cdc25A degradationMore data for this Ligand-Target Pair
