BDBM50359829 CHEMBL1928671
SMILES CCOC(=O)c1cnc2[nH]nc(-c3cccc(c3)C#N)c2c1N1CCOC(CN)C1
InChI Key InChIKey=XEAFNJRJCDEJPR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359829
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:Competitive inhibition of human CHK1 using ATP as substrate by DELFIAMore data for this Ligand-Target Pair