BDBM50220764 5-(6-(2-hydroxyethoxy)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL248870
SMILES COc1cc-2c(Cc3c(n[nH]c-23)-c2ccc(nc2)C#N)cc1OCCO
InChI Key InChIKey=GLRHTPRKKRRYPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220764
Affinity DataIC50: 3.10nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair